(2R)-2-(4-acetamidophenyl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O5S/c1-11(27-15-7-4-13(5-8-15)19-12(2)22)18(23)20-16-9-6-14(21(24)25)10-17(16)26-3/h4-11H,1-3H3,(H,19,22)(H,20,23)/t11-/m1/s1