[(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: [(1R)-2-(2-benzoylhydrazino)-1-methyl-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid [(2R)-1-(benzoylhydrazo)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl] 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid [(1R)-2-(N'-benzoylhydrazino)-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)OC(=O)CN2CCCC2=O

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)OC(=O)CN2CCCC2=O

InChI

InChI=1S/C16H19N3O5/c1-11(24-14(21)10-19-9-5-8-13(19)20)15(22)17-18-16(23)12-6-3-2-4-7-12/h2-4,6-7,11H,5,8-10H2,1H3,(H,17,22)(H,18,23)/t11-/m1/s1