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

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-[(2-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=CC=C2Cl

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NCC2=CC=CC=C2Cl

InChI

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