N-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-veratryl-acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-13(15-5-4-6-16(10-15)21(23)24)27-12-19(22)20-11-14-7-8-17(25-2)18(9-14)26-3/h4-10,13H,11-12H2,1-3H3,(H,20,22)/t13-/m1/s1