[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO3/c17-14-7-5-13(6-8-14)10-18-15(19)11-21-16(20)9-12-3-1-2-4-12/h1,3,5-8,12H,2,4,9-11H2,(H,18,19)/t12-/m1/s1