(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-acetamido-3-(4-chlorophenyl)propanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(4-chlorophenyl)propionic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC=C(C=C1)C(=O)N2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=CC=C(C=C1)C(=O)N2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O4/c1-16(27)25-21(18-8-10-20(24)11-9-18)14-22(28)30-15-17-4-6-19(7-5-17)23(29)26-12-2-3-13-26/h4-11,21H,2-3,12-15H2,1H3,(H,25,27)