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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-12(2)19-17(22)13(3)24-18(23)15-7-4-6-14(10-15)11-20-9-5-8-16(20)21/h4,6-7,10,12-13H,5,8-9,11H2,1-3H3,(H,19,22)