[1-(3-aminocarbonyl-5-methyl-2-oxidanylidene-5-phenyl-pyrrolidin-3-yl)-2-phenyl-propan-2-yl] ethanoate

Systemtic Name: [1-(3-aminocarbonyl-5-methyl-2-oxidanylidene-5-phenyl-pyrrolidin-3-yl)-2-phenyl-propan-2-yl] ethanoate Openeye Name: [2-(3-carbamoyl-5-methyl-2-oxo-5-phenyl-pyrrolidin-3-yl)-1-methyl-1-phenyl-ethyl] acetate CAS Name: acetic acid [1-(3-carbamoyl-5-methyl-2-oxo-5-phenyl-3-pyrrolidinyl)-2-phenylpropan-2-yl] ester IUPAC Name: [1-(3-carbamoyl-5-methyl-2-oxo-5-phenylpyrrolidin-3-yl)-2-phenylpropan-2-yl] acetate Traditional Name: acetic acid [2-(3-carbamoyl-2-keto-5-methyl-5-phenyl-pyrrolidin-3-yl)-1-methyl-1-phenyl-ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CC1(CC(NC1=O)(C)C2=CC=CC=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C)(CC1(CC(NC1=O)(C)C2=CC=CC=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16(26)29-22(3,18-12-8-5-9-13-18)15-23(19(24)27)14-21(2,25-20(23)28)17-10-6-4-7-11-17/h4-13H,14-15H2,1-3H3,(H2,24,27)(H,25,28)