(3aS,6R,7aS)-6-methylsulfanyl-5-(phenylmethyl)-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one

Systemtic Name: (3aS,6R,7aS)-6-methylsulfanyl-5-(phenylmethyl)-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one Openeye Name: (3aS,6R,7aS)-5-benzyl-6-methylsulfanyl-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one CAS Name: (3aS,6R,7aS)-6-(methylthio)-5-(phenylmethyl)-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one IUPAC Name: (3aS,6R,7aS)-5-benzyl-6-methylsulfanyl-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one Traditional Name: (3aS,6R,7aS)-5-benzyl-6-(methylthio)-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC2C(C=CO2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CS[C@@H]1C[C@H]2[C@H](C=CO2)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C15H17NO2S/c1-19-14-9-13-12(7-8-18-13)15(17)16(14)10-11-5-3-2-4-6-11/h2-8,12-14H,9-10H2,1H3/t12-,13-,14+/m0/s1