[(R)-[(4S)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidin-4-yl]-phenyl-methyl] ethanoate

Systemtic Name: [(R)-[(4S)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidin-4-yl]-phenyl-methyl] ethanoate Openeye Name: [(R)-[(4S)-2-oxo-3-(p-tolylsulfonyl)oxazolidin-4-yl]-phenyl-methyl] acetate CAS Name: acetic acid [(R)-[(4S)-3-(4-methylphenyl)sulfonyl-2-oxo-4-oxazolidinyl]-phenylmethyl] ester IUPAC Name: [(R)-[(4S)-3-(4-methylphenyl)sulfonyl-2-oxo-1,3-oxazolidin-4-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(R)-[(4S)-2-keto-3-tosyl-oxazolidin-4-yl]-phenyl-methyl] ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2=O)C(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](COC2=O)[C@@H](C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H19NO6S/c1-13-8-10-16(11-9-13)27(23,24)20-17(12-25-19(20)22)18(26-14(2)21)15-6-4-3-5-7-15/h3-11,17-18H,12H2,1-2H3/t17-,18+/m0/s1