(4S)-3-[(1R)-1-phenylethyl]-4-(phenylsulfanylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1R)-1-phenylethyl]-4-(phenylsulfanylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1R)-1-phenylethyl]-4-(phenylsulfanylmethyl)oxazolidin-2-one CAS Name: (4S)-3-[(1R)-1-phenylethyl]-4-[(phenylthio)methyl]-2-oxazolidinone IUPAC Name: (4S)-3-[(1R)-1-phenylethyl]-4-(phenylsulfanylmethyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1R)-1-phenylethyl]-4-[(phenylthio)methyl]oxazolidin-2-one Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(COC2=O)CSC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H](COC2=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c1-14(15-8-4-2-5-9-15)19-16(12-21-18(19)20)13-22-17-10-6-3-7-11-17/h2-11,14,16H,12-13H2,1H3/t14-,16+/m1/s1