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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c18-15(17-11-14-8-2-1-3-9-14)12-20-16(19)10-13-6-4-5-7-13/h1-4,6,8-9,13H,5,7,10-12H2,(H,17,18)/t13-/m1/s1