methyl 2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]benzoate

Systemtic Name: methyl 2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]benzoate Openeye Name: methyl 2-[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]benzoate CAS Name: 2-[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]benzoate Traditional Name: 2-[(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)amino]benzoic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H22N2O4/c1-24-18(23)14-8-4-5-9-15(14)19-17(22)12-10-16(21)20(11-12)13-6-2-3-7-13/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,19,22)