2-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-nitrophenyl)propanamide

Systemtic Name: 2-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-nitrophenyl)propanamide Openeye Name: N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-methyl-2-(2-nitrophenyl)propanamide CAS Name: 2-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-nitrophenyl)propanamide IUPAC Name: 2-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-nitrophenyl)propanamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-2-methyl-2-(2-nitrophenyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-20(2,15-11-7-8-12-17(15)23(26)27)19(25)22-16(18(24)21-3)13-14-9-5-4-6-10-14/h4-12,16H,13H2,1-3H3,(H,21,24)(H,22,25)/t16-/m0/s1