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

Systemtic Name: ethyl 2-[[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[(3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 2-[[[(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 2-[[(3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H24N2O4/c1-2-25-19(24)15-9-5-6-10-16(15)20-18(23)13-11-17(22)21(12-13)14-7-3-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,20,23)/t13-/m0/s1