(1-azanyl-1-oxidanylidene-propan-2-yl) 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)N)C

InChI

InChI=1S/C16H20N2O4/c1-9-5-4-6-13(10(9)2)18-8-12(7-14(18)19)16(21)22-11(3)15(17)20/h4-6,11-12H,7-8H2,1-3H3,(H2,17,20)