[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-3-10-19-18(23)13(2)24-17(22)12-14-6-8-15(9-7-14)20-11-4-5-16(20)21/h6-9,13H,3-5,10-12H2,1-2H3,(H,19,23)