[(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-phenylsulfanylpropanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-phenylsulfanylpropanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-phenylsulfanylpropanoate CAS Name: (2S)-2-(phenylthio)propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-phenylsulfanylpropanoate Traditional Name: (2S)-2-(phenylthio)propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-12(14-7-6-8-15(11-14)18(20)21)22-17(19)13(2)23-16-9-4-3-5-10-16/h3-13H,1-2H3/t12-,13+/m1/s1