(2R)-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-2-[(4-nitrophenyl)thio]-N-p-anisyl-propionamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-12(24-16-9-5-14(6-10-16)19(21)22)17(20)18-11-13-3-7-15(23-2)8-4-13/h3-10,12H,11H2,1-2H3,(H,18,20)/t12-/m1/s1