(3R)-4,4-dimethyl-3-oxidanyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name: (3R)-4,4-dimethyl-3-oxidanyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: (3R)-3-hydroxy-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-4,4-dimethyl-pentan-1-one CAS Name: (3R)-3-hydroxy-4,4-dimethyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]-1-pentanone IUPAC Name: (3R)-3-hydroxy-4,4-dimethyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: (3R)-3-hydroxy-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-4,4-dimethyl-pentan-1-one Formula: C13H23NO2S2 MolecularWeight: 289.45722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CSC(=S)N1C(=O)CC(C(C)(C)C)O

Isomeric SMILES

CC(C)[C@H]1CSC(=S)N1C(=O)C[C@H](C(C)(C)C)O

InChI

InChI=1S/C13H23NO2S2/c1-8(2)9-7-18-12(17)14(9)11(16)6-10(15)13(3,4)5/h8-10,15H,6-7H2,1-5H3/t9-,10-/m1/s1