[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NNC(=O)C)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NNC(=O)C)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H18N4O5/c1-9(13(21)23-8-12(20)18-17-10(2)19)15-14(22)16-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,17,19)(H,18,20)(H2,15,16,22)/t9-/m0/s1