N-[(2S)-1-[2-[(4-nitrophenyl)carbamoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[2-[(4-nitrophenyl)carbamoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-[2-[(4-nitrophenyl)carbamoyl]hydrazino]-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-[[(4-nitroanilino)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-[(4-nitrophenyl)carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[N'-[(4-nitrophenyl)carbamoyl]hydrazino]ethyl]acetamide Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5/c1-12(24)19-16(11-13-5-3-2-4-6-13)17(25)21-22-18(26)20-14-7-9-15(10-8-14)23(27)28/h2-10,16H,11H2,1H3,(H,19,24)(H,21,25)(H2,20,22,26)/t16-/m0/s1