2-(3-methoxycarbonyl-1,2-diazinan-1-yl)ethanoic acid

Systemtic Name: 2-(3-methoxycarbonyl-1,2-diazinan-1-yl)ethanoic acid Openeye Name: 2-(3-methoxycarbonylhexahydropyridazin-1-yl)acetic acid CAS Name: 2-(3-methoxycarbonyl-1-diazinanyl)acetic acid IUPAC Name: 2-(3-methoxycarbonyldiazinan-1-yl)acetic acid Traditional Name: 2-(3-carbomethoxyhexahydropyridazin-1-yl)acetic acid Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN(N1)CC(=O)O

Isomeric SMILES

COC(=O)C1CCCN(N1)CC(=O)O

InChI

InChI=1S/C8H14N2O4/c1-14-8(13)6-3-2-4-10(9-6)5-7(11)12/h6,9H,2-5H2,1H3,(H,11,12)