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methyl 7-(3-methoxy-3-oxidanylidene-propyl)-9a-oxidanyl-6,9-bis(oxidanylidene)-1,2,3,4-tetrahydroquinolizine-4-carboxylate

methyl 7-(3-methoxy-3-oxidanylidene-propyl)-9a-oxidanyl-6,9-bis(oxidanylidene)-1,2,3,4-tetrahydroquinolizine-4-carboxylate

Systemtic Name:methyl 7-(3-methoxy-3-oxidanylidene-propyl)-9a-oxidanyl-6,9-bis(oxidanylidene)-1,2,3,4-tetrahydroquinolizine-4-carboxylate
Openeye Name:methyl 9a-hydroxy-7-(3-methoxy-3-oxo-propyl)-6,9-dioxo-1,2,3,4-tetrahydroquinolizine-4-carboxylate
CAS Name:9a-hydroxy-7-(3-methoxy-3-oxopropyl)-6,9-dioxo-1,2,3,4-tetrahydroquinolizine-4-carboxylic acid methyl ester
IUPAC Name:methyl 9a-hydroxy-7-(3-methoxy-3-oxopropyl)-6,9-dioxo-1,2,3,4-tetrahydroquinolizine-4-carboxylate
Traditional Name:9a-hydroxy-6,9-diketo-7-(3-keto-3-methoxy-propyl)-1,2,3,4-tetrahydroquinolizine-4-carboxylic acid methyl ester
Formula: C15H19NO7
MolecularWeight: 325.31386
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=O)C2(CCCC(N2C1=O)C(=O)OC)O


Isomeric SMILES

COC(=O)CCC1=CC(=O)C2(CCCC(N2C1=O)C(=O)OC)O


InChI

InChI=1S/C15H19NO7/c1-22-12(18)6-5-9-8-11(17)15(21)7-3-4-10(14(20)23-2)16(15)13(9)19/h8,10,21H,3-7H2,1-2H3


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