2-methyl-N-[(2S)-3-methyl-1-[(3-nitrophenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-[(3-nitrophenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[(3-nitrophenyl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-(3-nitroanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-(3-nitroanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-[(3-nitrophenyl)carbamoyl]propyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-12(2)17(21-18(23)16-10-5-4-7-13(16)3)19(24)20-14-8-6-9-15(11-14)22(25)26/h4-12,17H,1-3H3,(H,20,24)(H,21,23)/t17-/m0/s1