(2-sulfanylidenepyridin-1-yl) 2-[(1S,2R,3R)-2-methoxy-3-phenyl-cyclopropyl]ethanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-[(1S,2R,3R)-2-methoxy-3-phenyl-cyclopropyl]ethanoate Openeye Name: (2-thioxo-1-pyridyl) 2-[(1S,2R,3R)-2-methoxy-3-phenyl-cyclopropyl]acetate CAS Name: 2-[(1S,2R,3R)-2-methoxy-3-phenylcyclopropyl]acetic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-[(1S,2R,3R)-2-methoxy-3-phenylcyclopropyl]acetate Traditional Name: 2-[(1S,2R,3R)-2-methoxy-3-phenyl-cyclopropyl]acetic acid (2-thioxo-1-pyridyl) ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C1C2=CC=CC=C2)CC(=O)ON3C=CC=CC3=S

Isomeric SMILES

CO[C@@H]1[C@H]([C@@H]1C2=CC=CC=C2)CC(=O)ON3C=CC=CC3=S

InChI

InChI=1S/C17H17NO3S/c1-20-17-13(16(17)12-7-3-2-4-8-12)11-15(19)21-18-10-6-5-9-14(18)22/h2-10,13,16-17H,11H2,1H3/t13-,16-,17+/m0/s1