(4S)-3-[(3R)-4-(2-methyl-1,3-dithian-2-yl)-3-oxidanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3R)-4-(2-methyl-1,3-dithian-2-yl)-3-oxidanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3R)-3-hydroxy-4-(2-methyl-1,3-dithian-2-yl)butanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(3R)-3-hydroxy-4-(2-methyl-1,3-dithian-2-yl)-1-oxobutyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(3R)-3-hydroxy-4-(2-methyl-1,3-dithian-2-yl)butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3R)-3-hydroxy-4-(2-methyl-1,3-dithian-2-yl)butanoyl]-4-isopropyl-oxazolidin-2-one Formula: C15H25NO4S2 MolecularWeight: 347.4933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CC(CC2(SCCCS2)C)O

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)C[C@H](CC2(SCCCS2)C)O

InChI

InChI=1S/C15H25NO4S2/c1-10(2)12-9-20-14(19)16(12)13(18)7-11(17)8-15(3)21-5-4-6-22-15/h10-12,17H,4-9H2,1-3H3/t11-,12-/m1/s1