[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-14(24)21-17(15-8-4-2-5-9-15)12-19(26)28-13-18(25)22-23-20(27)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,21,24)(H,22,25)(H,23,27)/t17-/m1/s1