[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NNC(=O)C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NNC(=O)C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O5/c1-13(20-19(27)21-15-10-6-3-7-11-15)18(26)28-12-16(24)22-23-17(25)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,22,24)(H,23,25)(H2,20,21,27)/t13-/m0/s1