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

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N2O4/c1-16(21(26)23-13-12-17-7-3-2-4-8-17)28-22(27)18-9-5-10-19(15-18)24-14-6-11-20(24)25/h2-5,7-10,15-16H,6,11-14H2,1H3,(H,23,26)