methyl (4S,7aR)-1-methoxy-7-methyl-3-oxidanyl-2-oxidanylidene-6-phenyl-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylate

Systemtic Name: methyl (4S,7aR)-1-methoxy-7-methyl-3-oxidanyl-2-oxidanylidene-6-phenyl-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylate Openeye Name: methyl (4S,7aR)-3-hydroxy-1-methoxy-7-methyl-2-oxo-6-phenyl-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylate CAS Name: (4S,7aR)-3-hydroxy-1-methoxy-7-methyl-2-oxo-6-phenyl-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylic acid methyl ester IUPAC Name: methyl (4S,7aR)-3-hydroxy-1-methoxy-7-methyl-2-oxo-6-phenyl-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylate Traditional Name: (4S,7aR)-3-hydroxy-2-keto-1-methoxy-7-methyl-6-phenyl-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylic acid methyl ester Formula: C17H17NO5S MolecularWeight: 347.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C2=C(C(=O)N(C12)OC)O)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(S[C@@H](C2=C(C(=O)N([C@@H]12)OC)O)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO5S/c1-9-12-11(13(19)16(20)18(12)23-3)15(17(21)22-2)24-14(9)10-7-5-4-6-8-10/h4-8,12,15,19H,1-3H3/t12-,15-/m0/s1