2-(2-cyclopentyl-1,3-diazinan-5-yl)ethanoic acid

Systemtic Name: 2-(2-cyclopentyl-1,3-diazinan-5-yl)ethanoic acid Openeye Name: 2-(2-cyclopentylhexahydropyrimidin-5-yl)acetic acid CAS Name: 2-(2-cyclopentyl-1,3-diazinan-5-yl)acetic acid IUPAC Name: 2-(2-cyclopentyl-1,3-diazinan-5-yl)acetic acid Traditional Name: 2-(2-cyclopentylhexahydropyrimidin-5-yl)acetic acid Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2NCC(CN2)CC(=O)O

Isomeric SMILES

C1CCC(C1)C2NCC(CN2)CC(=O)O

InChI

InChI=1S/C11H20N2O2/c14-10(15)5-8-6-12-11(13-7-8)9-3-1-2-4-9/h8-9,11-13H,1-7H2,(H,14,15)