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

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-11(16(21)17-2)22-15(20)10-12-5-7-13(8-6-12)18-9-3-4-14(18)19/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,21)