3-(6-methoxycarbonyl-1-oxidanyl-4-oxidanylidene-6,7,8,9-tetrahydroquinolizin-3-yl)propanoic acid

Systemtic Name: 3-(6-methoxycarbonyl-1-oxidanyl-4-oxidanylidene-6,7,8,9-tetrahydroquinolizin-3-yl)propanoic acid Openeye Name: 3-(1-hydroxy-6-methoxycarbonyl-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)propanoic acid CAS Name: 3-(1-hydroxy-6-methoxycarbonyl-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)propanoic acid IUPAC Name: 3-(1-hydroxy-6-methoxycarbonyl-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)propanoic acid Traditional Name: 3-(6-carbomethoxy-1-hydroxy-4-keto-6,7,8,9-tetrahydroquinolizin-3-yl)propionic acid Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC2=C(C=C(C(=O)N12)CCC(=O)O)O

Isomeric SMILES

COC(=O)C1CCCC2=C(C=C(C(=O)N12)CCC(=O)O)O

InChI

InChI=1S/C14H17NO6/c1-21-14(20)10-4-2-3-9-11(16)7-8(5-6-12(17)18)13(19)15(9)10/h7,10,16H,2-6H2,1H3,(H,17,18)