2-[1-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(4-methoxycarbonylanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(4-methoxycarbonylanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(4-carbomethoxyanilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C17H20NO5- MolecularWeight: 318.3444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-23-16(22)12-4-6-13(7-5-12)18-14(19)10-17(11-15(20)21)8-2-3-9-17/h4-7H,2-3,8-11H2,1H3,(H,18,19)(H,20,21)/p-1