[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)N1CCCC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)N1CCCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O5/c1-12(20)18-14(13-6-3-2-4-7-13)10-17(23)24-11-16(22)19-9-5-8-15(19)21/h2-4,6-7,14H,5,8-11H2,1H3,(H,18,20)/t14-/m1/s1