N-methyl-4-[[methyl-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H22N4O4/c1-13(18(24)21-16-6-4-5-7-17(16)23(26)27)22(3)12-14-8-10-15(11-9-14)19(25)20-2/h4-11,13H,12H2,1-3H3,(H,20,25)(H,21,24)/t13-/m1/s1