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

Systemtic Name: methyl 2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]acetate CAS Name: 2-[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]acetate Traditional Name: 2-[(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)amino]acetic acid methyl ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

COC(=O)CNC(=O)C1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C13H20N2O4/c1-19-12(17)7-14-13(18)9-6-11(16)15(8-9)10-4-2-3-5-10/h9-10H,2-8H2,1H3,(H,14,18)