(4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one

C15H16N5O4P — CID 89475341

IUPAC(4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one
SMILES[N-]=[N+]=NPN1C[C@@H](C(=O)N2C(=O)OC[C@H]2Cc2ccccc2)CC1=O
InChIInChI=1S/C15H16N5O4P/c16-17-18-25-19-8-11(7-13(19)21)14(22)20-12(9-24-15(20)23)6-10-4-2-1-3-5-10/h1-5,11-12,25H,6-9H2/t11-,12+/m0/s1
InChIKeyDVUPGJMJFNDZSZ-NWDGAFQWSA-N
MW361.30 g/mol
LogP2.24
Rot. Bonds5

About (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one

(4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one (PubChem CID 89475341) has the molecular formula C15H16N5O4P and a molecular weight of 361.30 g/mol. Its IUPAC name is (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one
PubChem CID89475341
Molecular FormulaC15H16N5O4P
Molecular Weight361.30 g/mol
Exact Mass361.09
IUPAC Name(4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one
SMILES[N-]=[N+]=NPN1C[C@@H](C(=O)N2C(=O)OC[C@H]2Cc2ccccc2)CC1=O
InChIInChI=1S/C15H16N5O4P/c16-17-18-25-19-8-11(7-13(19)21)14(22)20-12(9-24-15(20)23)6-10-4-2-1-3-5-10/h1-5,11-12,25H,6-9H2/t11-,12+/m0/s1
InChIKeyDVUPGJMJFNDZSZ-NWDGAFQWSA-N
XLogP2.24
TPSA115.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.30
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4R)-4-benzyl-3-[(3S)-5-oxo-1-phenylpyrrolidine-3-carbonyl]-1,3-oxazolidin-2-one
CID 142338207
(4S)-4-benzyl-3-[(3S)-1-benzylpyrrolidine-3-carbonyl]-1,3-oxazolidin-2-one
CID 142014992
(4S)-4-benzyl-3-[(1S)-3-methylidenecyclopentanecarbonyl]-1,3-oxazolidin-2-one
CID 142165952
(4S)-3-[(2R)-2-azidopropanoyl]-4-benzyl-1,3-oxazolidin-2-one
CID 15597778
(4S)-3-acetyl-4-benzyl-1,3-oxazolidin-2-one
CID 735929
3-(4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl)-2,3,4,7-tetrahydroazepine-1-carboxylic acid
CID 71223089
4-benzyl-3-[(3R)-7-oxoazepane-3-carbonyl]-1,3-oxazolidin-2-one
CID 89475510
(4S)-4-benzyl-3-prop-2-ynoyl-1,3-oxazolidin-2-one
CID 135041190
4-benzyl-3-[(3R)-4,4-dimethyl-5-oxopyrrolidine-3-carbonyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-(4,4-dimethyl-5-oxopyrrolidine-3-carbonyl)-1,3-oxazolidin-2-one
CID 160514416
(4R)-4-benzyl-3-[(3S)-1-[(2,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carbonyl]-1,3-oxazolidin-2-one
CID 71287812
(4S)-4-benzyl-3-[(3S)-1-[(4-hydroxy-2-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carbonyl]-1,3-oxazolidin-2-one
CID 71287772
(4S)-4-benzyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
CID 11130206

Frequently Asked Questions

What is the IUPAC name of (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one (CID 89475341) is (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one is [N-]=[N+]=NPN1C[C@@H](C(=O)N2C(=O)OC[C@H]2Cc2ccccc2)CC1=O.
What is the InChIKey of (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one?
The InChIKey is DVUPGJMJFNDZSZ-NWDGAFQWSA-N. The full InChI is InChI=1S/C15H16N5O4P/c16-17-18-25-19-8-11(7-13(19)21)14(22)20-12(9-24-15(20)23)6-10-4-2-1-3-5-10/h1-5,11-12,25H,6-9H2/t11-,12+/m0/s1.
What are the key properties of (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one?
(4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one has a molecular weight of 361.30 g/mol, XLogP of 2.24, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-[(3S)-1-azidophosphanyl-5-oxopyrrolidine-3-carbonyl]-4-benzyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 89475341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).