methyl 4-[[[(3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[(3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[(3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[(3R)-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(3R)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[(3R)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carbonyl]amino]methyl]benzoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-14-4-9-19(28-2)18(10-14)24-13-17(11-20(24)25)21(26)23-12-15-5-7-16(8-6-15)22(27)29-3/h4-10,17H,11-13H2,1-3H3,(H,23,26)/t17-/m1/s1