(2R)-N-(4-methyl-2-nitro-phenyl)-2-[[(2S)-pentan-2-yl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-methyl-2-nitro-phenyl)-2-[[(2S)-pentan-2-yl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[(1S)-1-methylbutyl]amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2R)-N-(4-methyl-2-nitrophenyl)-2-[[(2S)-pentan-2-yl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-methyl-2-nitrophenyl)-2-[[(2S)-pentan-2-yl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[[(1S)-1-methylbutyl]amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC[C@H](C)N[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O3/c1-4-8-15(3)21-19(16-9-6-5-7-10-16)20(24)22-17-12-11-14(2)13-18(17)23(25)26/h5-7,9-13,15,19,21H,4,8H2,1-3H3,(H,22,24)/t15-,19+/m0/s1