(4R)-4-(phenylmethyl)-3-[(3S)-thian-3-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(phenylmethyl)-3-[(3S)-thian-3-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(3S)-tetrahydrothiopyran-3-carbonyl]oxazolidin-2-one CAS Name: (4R)-3-[oxo-[(3S)-3-thianyl]methyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(3S)-thiane-3-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(3S)-tetrahydrothiopyran-3-carbonyl]oxazolidin-2-one Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CSC1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](CSC1)C(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H19NO3S/c18-15(13-7-4-8-21-11-13)17-14(10-20-16(17)19)9-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2/t13-,14-/m1/s1