(2-sulfanylidenepyridin-1-yl) 3-acetyloxy-3-(2,2-diphenylcyclopropyl)-2-methoxy-2-methyl-propanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 3-acetyloxy-3-(2,2-diphenylcyclopropyl)-2-methoxy-2-methyl-propanoate Openeye Name: (2-thioxo-1-pyridyl) 3-acetoxy-3-(2,2-diphenylcyclopropyl)-2-methoxy-2-methyl-propanoate CAS Name: 3-acetyloxy-3-(2,2-diphenylcyclopropyl)-2-methoxy-2-methylpropanoic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 3-acetyloxy-3-(2,2-diphenylcyclopropyl)-2-methoxy-2-methylpropanoate Traditional Name: 3-acetoxy-3-(2,2-diphenylcyclopropyl)-2-methoxy-2-methyl-propionic acid (2-thioxo-1-pyridyl) ester Formula: C27H27NO5S MolecularWeight: 477.57198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C(=O)ON4C=CC=CC4=S)OC

Isomeric SMILES

CC(=O)OC(C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C(=O)ON4C=CC=CC4=S)OC

InChI

InChI=1S/C27H27NO5S/c1-19(29)32-24(26(2,31-3)25(30)33-28-17-11-10-16-23(28)34)22-18-27(22,20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,22,24H,18H2,1-3H3