(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2R)-2-benzamido-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2R)-2-benzamido-3-methyl-butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2R)-2-benzamido-3-methyl-butanoate CAS Name: (2R)-2-benzamido-3-methylbutanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2R)-2-benzamido-3-methylbutanoate Traditional Name: (2R)-2-benzamido-3-methyl-butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-13(2)16(19-17(22)14-8-4-3-5-9-14)18(23)24-12-15(21)20-10-6-7-11-20/h3-5,8-9,13,16H,6-7,10-12H2,1-2H3,(H,19,22)/t16-/m1/s1