(4S)-4-ethyl-4-methoxy-6-oxidanyl-1,6,7,8-tetrahydropyrano[3,4-f]indolizine-3,10-dione

Systemtic Name: (4S)-4-ethyl-4-methoxy-6-oxidanyl-1,6,7,8-tetrahydropyrano[3,4-f]indolizine-3,10-dione Openeye Name: (4S)-4-ethyl-6-hydroxy-4-methoxy-1,6,7,8-tetrahydropyrano[3,4-f]indolizine-3,10-dione CAS Name: (4S)-4-ethyl-6-hydroxy-4-methoxy-1,6,7,8-tetrahydropyrano[3,4-f]indolizine-3,10-dione IUPAC Name: (4S)-4-ethyl-6-hydroxy-4-methoxy-1,6,7,8-tetrahydropyrano[3,4-f]indolizine-3,10-dione Traditional Name: (4S)-4-ethyl-6-hydroxy-4-methoxy-1,6,7,8-tetrahydropyran[3,4-f]indolizine-3,10-quinone Formula: C14H17NO5 MolecularWeight: 279.28848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(COC1=O)C(=O)N3CCC(C3=C2)O)OC

Isomeric SMILES

CC[C@@]1(C2=C(COC1=O)C(=O)N3CCC(C3=C2)O)OC

InChI

InChI=1S/C14H17NO5/c1-3-14(19-2)9-6-10-11(16)4-5-15(10)12(17)8(9)7-20-13(14)18/h6,11,16H,3-5,7H2,1-2H3/t11?,14-/m0/s1