S-methyl (4R,5S)-2-oxidanylidene-3-(phenylmethyl)-5-propan-2-yl-1,3-oxazolidine-4-carbothioate

Systemtic Name: S-methyl (4R,5S)-2-oxidanylidene-3-(phenylmethyl)-5-propan-2-yl-1,3-oxazolidine-4-carbothioate Openeye Name: S-methyl (4R,5S)-3-benzyl-5-isopropyl-2-oxo-oxazolidine-4-carbothioate CAS Name: (4R,5S)-2-oxo-3-(phenylmethyl)-5-propan-2-yl-4-oxazolidinecarbothioic acid S-methyl ester IUPAC Name: S-methyl (4R,5S)-3-benzyl-2-oxo-5-propan-2-yl-1,3-oxazolidine-4-carbothioate Traditional Name: (4R,5S)-3-benzyl-5-isopropyl-2-keto-oxazolidine-4-carbothioic acid S-methyl ester Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C(=O)O1)CC2=CC=CC=C2)C(=O)SC

Isomeric SMILES

CC(C)[C@H]1[C@@H](N(C(=O)O1)CC2=CC=CC=C2)C(=O)SC

InChI

InChI=1S/C15H19NO3S/c1-10(2)13-12(14(17)20-3)16(15(18)19-13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3/t12-,13+/m1/s1