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

Systemtic Name: 2-[1-[2-[[2-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[2-(methylcarbamoyl)anilino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[2-(methylcarbamoyl)anilino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[2-(methylcarbamoyl)anilino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-[2-(methylcarbamoyl)anilino]ethyl]cyclopentyl]acetate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-18-16(23)12-6-2-3-7-13(12)19-14(20)10-17(11-15(21)22)8-4-5-9-17/h2-3,6-7H,4-5,8-11H2,1H3,(H,18,23)(H,19,20)(H,21,22)/p-1