methyl 2-[[4-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H25N3O5/c1-28-18(25)11-21-19(26)13-6-8-15(9-7-13)22-20(27)14-10-17(24)23(12-14)16-4-2-3-5-16/h6-9,14,16H,2-5,10-12H2,1H3,(H,21,26)(H,22,27)