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

Systemtic Name: 2-[1-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-methoxycarbonylanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-methoxycarbonylanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(2-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=CC=C1NC(=O)CC2(CCCC2)CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2(CCCC2)CC(=O)[O-]

InChI

InChI=1S/C17H21NO5/c1-23-16(22)12-6-2-3-7-13(12)18-14(19)10-17(11-15(20)21)8-4-5-9-17/h2-3,6-7H,4-5,8-11H2,1H3,(H,18,19)(H,20,21)/p-1