3-[[(3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: 3-[[(3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: 3-[[(3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 3-[[[(3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 3-[[(3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]amino]benzoate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-26-16-7-3-6-15(10-16)21-11-13(9-17(21)22)18(23)20-14-5-2-4-12(8-14)19(24)25/h2-8,10,13H,9,11H2,1H3,(H,20,23)(H,24,25)/p-1/t13-/m1/s1