(4S)-3-[(2R)-2-methyl-3-phenylsulfanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-methyl-3-phenylsulfanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-2-methyl-3-phenylsulfanyl-propanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-methyl-1-oxo-3-(phenylthio)propyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-methyl-3-phenylsulfanylpropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-2-methyl-3-(phenylthio)propanoyl]oxazolidin-2-one Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CSC1=CC=CC=C1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c1-15(14-25-18-10-6-3-7-11-18)19(22)21-17(13-24-20(21)23)12-16-8-4-2-5-9-16/h2-11,15,17H,12-14H2,1H3/t15-,17-/m0/s1