1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(3-acetylanilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(3-acetylanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(3-acetylanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(3-acetylanilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-11(18)12-5-4-6-13(9-12)17-14(19)10-16(15(20)21)7-2-3-8-16/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,19)(H,20,21)/p-1