1-[(2R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name: 1-[(2R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: 1-[(2R)-2-(4-benzyloxy-3-methoxy-phenyl)thiazolidin-3-yl]pentan-1-one CAS Name: 1-[(2R)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-thiazolidinyl]-1-pentanone IUPAC Name: 1-[(2R)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: 1-[(2R)-2-(4-benzoxy-3-methoxy-phenyl)thiazolidin-3-yl]pentan-1-one Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCSC1C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCC(=O)N1CCS[C@@H]1C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27NO3S/c1-3-4-10-21(24)23-13-14-27-22(23)18-11-12-19(20(15-18)25-2)26-16-17-8-6-5-7-9-17/h5-9,11-12,15,22H,3-4,10,13-14,16H2,1-2H3/t22-/m1/s1