3-nitro-N-[(2S)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(2S)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(24-23(28)18-8-5-9-20(14-18)26(29)30)22(27)25-19-10-12-21(13-11-19)31-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,24,28)(H,25,27)/t16-/m0/s1