(phenylmethyl) 7-[4-oxidanylidene-2-(3-phenylmethoxy-4-propoxy-butyl)-1,3-thiazolidin-3-yl]heptanoate

Systemtic Name: (phenylmethyl) 7-[4-oxidanylidene-2-(3-phenylmethoxy-4-propoxy-butyl)-1,3-thiazolidin-3-yl]heptanoate Openeye Name: benzyl 7-[2-(3-benzyloxy-4-propoxy-butyl)-4-oxo-thiazolidin-3-yl]heptanoate CAS Name: 7-[4-oxo-2-(3-phenylmethoxy-4-propoxybutyl)-3-thiazolidinyl]heptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 7-[4-oxo-2-(3-phenylmethoxy-4-propoxybutyl)-1,3-thiazolidin-3-yl]heptanoate Traditional Name: 7-[2-(3-benzoxy-4-propoxy-butyl)-4-keto-thiazolidin-3-yl]enanthic acid benzyl ester Formula: C31H43NO5S MolecularWeight: 541.74182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(CCC1N(C(=O)CS1)CCCCCCC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOCC(CCC1N(C(=O)CS1)CCCCCCC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C31H43NO5S/c1-2-21-35-24-28(36-22-26-13-7-5-8-14-26)18-19-30-32(29(33)25-38-30)20-12-4-3-11-17-31(34)37-23-27-15-9-6-10-16-27/h5-10,13-16,28,30H,2-4,11-12,17-25H2,1H3