3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one

C136H120N8O30 — CID 159002275

About 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one

3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one (PubChem CID 159002275) has the molecular formula C136H120N8O30 and a molecular weight of 2346.48 g/mol. Its IUPAC name is 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one.

Molecular Properties

• Compound Name: 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one
• PubChem CID: 159002275
• Molecular Formula: C136H120N8O30
• Molecular Weight: 2346.48 g/mol
• Exact Mass: 2344.81
• IUPAC Name: 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one
• SMILES: O=C(Cc1ccc(-c2ccccc2)cc1)N1CCOC1=O.O=C(Cc1ccc(Oc2ccccc2)cc1)N1CCOC1=O.O=C(Cc1cccc(-c2ccccc2)c1)N1CCOC1=O.O=C(Cc1cccc(OCc2ccccc2)c1)N1CCOC1=O.O=C(Cc1cccc(Oc2ccccc2)c1)N1CCOC1=O.O=C1OCCN1C(=O)c1ccc(OCc2ccccc2)cc1.O=C1OCCN1C(=O)c1cccc(OCc2ccccc2)c1.O=C1OCCN1C(=O)c1cccc(Oc2ccccc2)c1
• InChI: InChI=1S/C18H17NO4.4C17H15NO4.2C17H15NO3.C16H13NO4/c20-17(19-9-10-22-18(19)21)12-15-7-4-8-16(11-15)23-13-14-5-2-1-3-6-14;19-16(18-9-10-21-17(18)20)12-13-5-4-8-15(11-13)22-14-6-2-1-3-7-14;19-16(18-9-10-21-17(18)20)14-7-4-8-15(11-14)22-12-13-5-2-1-3-6-13;19-16(18-10-11-21-17(18)20)12-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14;19-16(18-10-11-21-17(18)20)14-6-8-15(9-7-14)22-12-13-4-2-1-3-5-13;19-16(18-9-10-21-17(18)20)12-13-5-4-8-15(11-13)14-6-2-1-3-7-14;19-16(18-10-11-21-17(18)20)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14;18-15(17-9-10-20-16(17)19)12-5-4-8-14(11-12)21-13-6-2-1-3-7-13/h1-8,11H,9-10,12-13H2;2*1-8,11H,9-10,12H2;2*1-9H,10-12H2;1-8,11H,9-10,12H2;1-9H,10-12H2;1-8,11H,9-10H2
• InChIKey: JRMDUBQUYNHZBG-UHFFFAOYSA-N
• XLogP: 23.32
• TPSA: 428.26 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 30
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2346.48
LogP ≤ 5	23.32
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one?

The IUPAC name of 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one (CID 159002275) is 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one.

What is the SMILES notation for 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one?

The canonical SMILES for 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one is O=C(Cc1ccc(-c2ccccc2)cc1)N1CCOC1=O.O=C(Cc1ccc(Oc2ccccc2)cc1)N1CCOC1=O.O=C(Cc1cccc(-c2ccccc2)c1)N1CCOC1=O.O=C(Cc1cccc(OCc2ccccc2)c1)N1CCOC1=O.O=C(Cc1cccc(Oc2ccccc2)c1)N1CCOC1=O.O=C1OCCN1C(=O)c1ccc(OCc2ccccc2)cc1.O=C1OCCN1C(=O)c1cccc(OCc2ccccc2)c1.O=C1OCCN1C(=O)c1cccc(Oc2ccccc2)c1.

What is the InChIKey of 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one?

The InChIKey is JRMDUBQUYNHZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO4.4C17H15NO4.2C17H15NO3.C16H13NO4/c20-17(19-9-10-22-18(19)21)12-15-7-4-8-16(11-15)23-13-14-5-2-1-3-6-14;19-16(18-9-10-21-17(18)20)12-13-5-4-8-15(11-13)22-14-6-2-1-3-7-14;19-16(18-9-10-21-17(18)20)14-7-4-8-15(11-14)22-12-13-5-2-1-3-6-13;19-16(18-10-11-21-17(18)20)12-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14;19-16(18-10-11-21-17(18)20)14-6-8-15(9-7-14)22-12-13-4-2-1-3-5-13;19-16(18-9-10-21-17(18)20)12-13-5-4-8-15(11-13)14-6-2-1-3-7-14;19-16(18-10-11-21-17(18)20)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14;18-15(17-9-10-20-16(17)19)12-5-4-8-14(11-12)21-13-6-2-1-3-7-13/h1-8,11H,9-10,12-13H2;2*1-8,11H,9-10,12H2;2*1-9H,10-12H2;1-8,11H,9-10,12H2;1-9H,10-12H2;1-8,11H,9-10H2.

What are the key properties of 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one?

3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one has a molecular weight of 2346.48 g/mol, XLogP of 23.32, 30 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3-phenoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-(3-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-(4-phenylmethoxybenzoyl)-1,3-oxazolidin-2-one;3-[2-(3-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(3-phenylphenyl)acetyl]-1,3-oxazolidin-2-one;3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 159002275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).