3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxo-propanoic acid CAS Name: 3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxopropanoic acid Traditional Name: 3-keto-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propionic acid Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C(=O)CC(=O)O

Isomeric SMILES

CN1C2CCC1CN(C2)C(=O)CC(=O)O

InChI

InChI=1S/C10H16N2O3/c1-11-7-2-3-8(11)6-12(5-7)9(13)4-10(14)15/h7-8H,2-6H2,1H3,(H,14,15)