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

Systemtic Name: methyl 2-[[(3R)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[(3R)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 2-[[[(3R)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(3R)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 2-[[(3R)-5-keto-1-(1-naphthyl)pyrrolidine-3-carbonyl]amino]benzoic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O4/c1-29-23(28)18-10-4-5-11-19(18)24-22(27)16-13-21(26)25(14-16)20-12-6-8-15-7-2-3-9-17(15)20/h2-12,16H,13-14H2,1H3,(H,24,27)/t16-/m1/s1