N-[(2S)-2-azanyl-3-phenyl-propanoyl]-4-(2-oxidanylidenehydrazinyl)benzamide

Systemtic Name: N-[(2S)-2-azanyl-3-phenyl-propanoyl]-4-(2-oxidanylidenehydrazinyl)benzamide Openeye Name: N-[(2S)-2-amino-3-phenyl-propanoyl]-4-(2-oxohydrazino)benzamide CAS Name: N-[(2S)-2-amino-1-oxo-3-phenylpropyl]-4-(2-oxohydrazinyl)benzamide IUPAC Name: N-[(2S)-2-amino-3-phenylpropanoyl]-4-(2-oxohydrazinyl)benzamide Traditional Name: N-[(2S)-2-amino-3-phenyl-propanoyl]-4-(N'-ketohydrazino)benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=O)C2=CC=C(C=C2)NN=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC(=O)C2=CC=C(C=C2)NN=O)N

InChI

InChI=1S/C16H16N4O3/c17-14(10-11-4-2-1-3-5-11)16(22)18-15(21)12-6-8-13(9-7-12)19-20-23/h1-9,14H,10,17H2,(H,19,23)(H,18,21,22)/t14-/m0/s1