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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-13(2)17(21-18(23)14-8-5-4-6-9-14)19(24)20-15-10-7-11-16(12-15)22(25)26/h4-13,17H,3H2,1-2H3,(H,20,24)(H,21,23)/t13-,17-/m0/s1