3-(2-methylbutanoylamino)-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-4-oxidanylidene-pentanoic acid

Systemtic Name: 3-(2-methylbutanoylamino)-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-4-oxidanylidene-pentanoic acid Openeye Name: 3-(2-methylbutanoylamino)-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-4-oxo-pentanoic acid CAS Name: 3-[(2-methyl-1-oxobutyl)amino]-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-4-oxopentanoic acid IUPAC Name: 3-(2-methylbutanoylamino)-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-4-oxopentanoic acid Traditional Name: 4-keto-3-(2-methylbutanoylamino)-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)valeric acid Formula: C15H24N2O5 MolecularWeight: 312.36146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC(CC(=O)O)C(=O)CN1CC2CC1CO2

Isomeric SMILES

CCC(C)C(=O)NC(CC(=O)O)C(=O)CN1CC2CC1CO2

InChI

InChI=1S/C15H24N2O5/c1-3-9(2)15(21)16-12(5-14(19)20)13(18)7-17-6-11-4-10(17)8-22-11/h9-12H,3-8H2,1-2H3,(H,16,21)(H,19,20)