(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)N2CCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)N2CCCC2)C

InChI

InChI=1S/C18H24N2O4/c1-12-8-13(2)10-15(9-12)17(22)19-11-16(21)24-14(3)18(23)20-6-4-5-7-20/h8-10,14H,4-7,11H2,1-3H3,(H,19,22)