N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

C26H34N4O8 — CID 16717928

About N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide (PubChem CID 16717928) has the molecular formula C26H34N4O8 and a molecular weight of 530.58 g/mol. Its IUPAC name is N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
• PubChem CID: 16717928
• Molecular Formula: C26H34N4O8
• Molecular Weight: 530.58 g/mol
• Exact Mass: 530.24
• IUPAC Name: N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
• SMILES: COCC(NC(=O)c1cc(C)on1)C(=O)NC(COC)C(=O)NC(Cc1ccc(C)cc1)C(=O)C1(C)CO1
• InChI: InChI=1S/C26H34N4O8/c1-15-6-8-17(9-7-15)11-18(22(31)26(3)14-37-26)27-24(33)20(12-35-4)29-25(34)21(13-36-5)28-23(32)19-10-16(2)38-30-19/h6-10,18,20-21H,11-14H2,1-5H3,(H,27,33)(H,28,32)(H,29,34)
• InChIKey: WJWIFCHLKQRIKA-UHFFFAOYSA-N
• XLogP: 0.25
• TPSA: 161.39 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 14
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	530.58
LogP ≤ 5	0.25
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide?

The IUPAC name of N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide (CID 16717928) is N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide.

What is the SMILES notation for N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide?

The canonical SMILES for N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide is COCC(NC(=O)c1cc(C)on1)C(=O)NC(COC)C(=O)NC(Cc1ccc(C)cc1)C(=O)C1(C)CO1.

What is the InChIKey of N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide?

The InChIKey is WJWIFCHLKQRIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O8/c1-15-6-8-17(9-7-15)11-18(22(31)26(3)14-37-26)27-24(33)20(12-35-4)29-25(34)21(13-36-5)28-23(32)19-10-16(2)38-30-19/h6-10,18,20-21H,11-14H2,1-5H3,(H,27,33)(H,28,32)(H,29,34).

What are the key properties of N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide?

N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide has a molecular weight of 530.58 g/mol, XLogP of 0.25, 14 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 16717928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).