[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C1=CC(=CC=C1)CN2CCCC2=O

Isomeric SMILES

CC(C)C(C)NC(=O)COC(=O)C1=CC(=CC=C1)CN2CCCC2=O

InChI

InChI=1S/C19H26N2O4/c1-13(2)14(3)20-17(22)12-25-19(24)16-7-4-6-15(10-16)11-21-9-5-8-18(21)23/h4,6-7,10,13-14H,5,8-9,11-12H2,1-3H3,(H,20,22)