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

Systemtic Name: (3R)-3-oxidanyl-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: (3R)-4-benzyloxy-3-hydroxy-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]butan-1-one CAS Name: (3R)-3-hydroxy-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]-1-butanone IUPAC Name: (3R)-3-hydroxy-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: (3R)-4-benzoxy-3-hydroxy-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]butan-1-one Formula: C17H23NO3S2 MolecularWeight: 353.49942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CSC(=S)N1C(=O)CC(COCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@H]1CSC(=S)N1C(=O)C[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C17H23NO3S2/c1-12(2)15-11-23-17(22)18(15)16(20)8-14(19)10-21-9-13-6-4-3-5-7-13/h3-7,12,14-15,19H,8-11H2,1-2H3/t14-,15-/m1/s1