[4-(phenylcarbamoyl)phenyl]methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c23-20(14-16-6-4-5-7-16)25-15-17-10-12-18(13-11-17)21(24)22-19-8-2-1-3-9-19/h1-4,6,8-13,16H,5,7,14-15H2,(H,22,24)/t16-/m1/s1