N-[(2S)-1-azanyl-1-oxidanylidene-2-phenyl-propan-2-yl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-2-phenyl-propan-2-yl]-N-methyl-4-nitro-benzamide Openeye Name: N-[(1S)-2-amino-1-methyl-2-oxo-1-phenyl-ethyl]-N-methyl-4-nitro-benzamide CAS Name: N-[(2S)-1-amino-1-oxo-2-phenylpropan-2-yl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[(2S)-1-amino-1-oxo-2-phenylpropan-2-yl]-N-methyl-4-nitrobenzamide Traditional Name: N-[(1S)-2-amino-2-keto-1-methyl-1-phenyl-ethyl]-N-methyl-4-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)N)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@](C1=CC=CC=C1)(C(=O)N)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-17(16(18)22,13-6-4-3-5-7-13)19(2)15(21)12-8-10-14(11-9-12)20(23)24/h3-11H,1-2H3,(H2,18,22)/t17-/m0/s1