(2R)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-nitrophenyl)thio]propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)[C@@H](C)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4S/c1-13-4-9-18(25-3)15(12-13)10-11-20-19(22)14(2)26-17-7-5-16(6-8-17)21(23)24/h4-9,12,14H,10-11H2,1-3H3,(H,20,22)/t14-/m1/s1