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(3R)-3-oxidanyl-5-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one

(3R)-3-oxidanyl-5-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name:(3R)-3-oxidanyl-5-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one
Openeye Name:(3R)-1-[(4S)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-hydroxy-5-phenyl-pentan-1-one
CAS Name:(3R)-3-hydroxy-5-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-3-thiazolidinyl]-1-pentanone
IUPAC Name:(3R)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxy-5-phenylpentan-1-one
Traditional Name:(3R)-1-[(4S)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-hydroxy-5-phenyl-pentan-1-one
Formula: C21H23NO2S2
MolecularWeight: 385.54282
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=S)S1)C(=O)CC(CCC2=CC=CC=C2)O)CC3=CC=CC=C3


Isomeric SMILES

C1[C@@H](N(C(=S)S1)C(=O)C[C@@H](CCC2=CC=CC=C2)O)CC3=CC=CC=C3


InChI

InChI=1S/C21H23NO2S2/c23-19(12-11-16-7-3-1-4-8-16)14-20(24)22-18(15-26-21(22)25)13-17-9-5-2-6-10-17/h1-10,18-19,23H,11-15H2/t18-,19+/m0/s1


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