1-(2-azaniumyl-4-methyl-pentanoyl)pyrrolidine-2-carboxylate

Systemtic Name: 1-(2-azaniumyl-4-methyl-pentanoyl)pyrrolidine-2-carboxylate Openeye Name: 1-(2-azaniumyl-4-methyl-pentanoyl)pyrrolidine-2-carboxylate CAS Name: 1-(2-ammonio-4-methyl-1-oxopentyl)-2-pyrrolidinecarboxylate IUPAC Name: 1-(2-azaniumyl-4-methylpentanoyl)pyrrolidine-2-carboxylate Traditional Name: 1-(2-ammonio-4-methyl-pentanoyl)pyrrolidine-2-carboxylate Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H20N2O3/c1-7(2)6-8(12)10(14)13-5-3-4-9(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)