(4R)-3-(3,6-dihydro-2H-thiopyran-5-ylcarbonyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(3,6-dihydro-2H-thiopyran-5-ylcarbonyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-(3,6-dihydro-2H-thiopyran-5-carbonyl)oxazolidin-2-one CAS Name: (4R)-3-[3,6-dihydro-2H-thiopyran-5-yl(oxo)methyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-(3,6-dihydro-2H-thiopyran-5-carbonyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-(3,6-dihydro-2H-thiopyran-5-carbonyl)oxazolidin-2-one Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC(=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CSCC(=C1)C(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO3S/c18-15(13-7-4-8-21-11-13)17-14(10-20-16(17)19)9-12-5-2-1-3-6-12/h1-3,5-7,14H,4,8-11H2/t14-/m1/s1