[(2S)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] (3R)-3-phenylbutanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] (3R)-3-phenylbutanoate Openeye Name: [(1S)-2-(2-benzoylhydrazino)-1-methyl-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [(2S)-1-(benzoylhydrazo)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(1S)-2-(N'-benzoylhydrazino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)O[C@@H](C)C(=O)NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-14(16-9-5-3-6-10-16)13-18(23)26-15(2)19(24)21-22-20(25)17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3,(H,21,24)(H,22,25)/t14-,15+/m1/s1