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N-(4-acetamidophenyl)-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide

N-(4-acetamidophenyl)-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide

Systemtic Name:N-(4-acetamidophenyl)-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide
CAS Name:N-(4-acetamidophenyl)-2-[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
Traditional Name:N-(4-acetamidophenyl)-2-[(4R)-2-keto-4-phenyl-pyrrolidino]acetamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CC(CC2=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C[C@H](CC2=O)C3=CC=CC=C3


InChI

InChI=1S/C20H21N3O3/c1-14(24)21-17-7-9-18(10-8-17)22-19(25)13-23-12-16(11-20(23)26)15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3,(H,21,24)(H,22,25)/t16-/m0/s1


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