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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[(3-nitrophenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[(3-nitrophenyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-(3-nitroanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-(3-nitroanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[(3-nitrophenyl)carbamoyl]propyl]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12(2)17(21-18(23)13-7-9-16(27-3)10-8-13)19(24)20-14-5-4-6-15(11-14)22(25)26/h4-12,17H,1-3H3,(H,20,24)(H,21,23)/t17-/m0/s1