[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(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:

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O5/c24-16(22-23-18(26)14-7-3-1-4-8-14)13-28-17(25)11-12-20-19(27)21-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,22,24)(H,23,26)(H2,20,21,27)