[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)CN2CCCC2=O

InChI

InChI=1S/C16H20N2O4/c1-12-5-2-3-6-13(12)9-17-14(19)11-22-16(21)10-18-8-4-7-15(18)20/h2-3,5-6H,4,7-11H2,1H3,(H,17,19)