(3aS,4R,6aR)-4-ethoxy-6a-[(R)-(4-methylphenyl)sulfinyl]-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one

Systemtic Name: (3aS,4R,6aR)-4-ethoxy-6a-[(R)-(4-methylphenyl)sulfinyl]-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one Openeye Name: (3aS,4R,6aR)-4-ethoxy-6a-[(R)-p-tolylsulfinyl]-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one CAS Name: (3aS,4R,6aR)-4-ethoxy-6a-[(R)-(4-methylphenyl)sulfinyl]-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one IUPAC Name: (3aS,4R,6aR)-4-ethoxy-6a-[(R)-(4-methylphenyl)sulfinyl]-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one Traditional Name: (3aS,4R,6aR)-4-ethoxy-6a-[(R)-p-tolylsulfinyl]-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2CN=NC2(C(=O)O1)S(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCO[C@H]1[C@@H]2CN=N[C@@]2(C(=O)O1)[S@](=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C14H16N2O4S/c1-3-19-12-11-8-15-16-14(11,13(17)20-12)21(18)10-6-4-9(2)5-7-10/h4-7,11-12H,3,8H2,1-2H3/t11-,12+,14+,21+/m0/s1