2-(6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-(6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid CAS Name: 2-(6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid IUPAC Name: 2-(6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid Traditional Name: 2-(4-keto-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=NC=C(C(=O)N12)CC(=O)O

Isomeric SMILES

CC1CCCC2=NC=C(C(=O)N12)CC(=O)O

InChI

InChI=1S/C11H14N2O3/c1-7-3-2-4-9-12-6-8(5-10(14)15)11(16)13(7)9/h6-7H,2-5H2,1H3,(H,14,15)