[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c23-20(15-25-21(24)14-16-6-4-5-7-16)22-17-10-12-19(13-11-17)26-18-8-2-1-3-9-18/h1-4,6,8-13,16H,5,7,14-15H2,(H,22,23)/t16-/m1/s1