2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13(15-7-4-3-5-8-15)19-18(21)12-24-14(2)16-9-6-10-17(11-16)20(22)23/h3-11,13-14H,12H2,1-2H3,(H,19,21)/t13-,14-/m1/s1