2-(2-azanyl-3-methyl-pentanoyl)azetidine-1-carboxylic acid

Systemtic Name: 2-(2-azanyl-3-methyl-pentanoyl)azetidine-1-carboxylic acid Openeye Name: 2-(2-amino-3-methyl-pentanoyl)azetidine-1-carboxylic acid CAS Name: 2-(2-amino-3-methyl-1-oxopentyl)-1-azetidinecarboxylic acid IUPAC Name: 2-(2-amino-3-methylpentanoyl)azetidine-1-carboxylic acid Traditional Name: 2-(2-amino-3-methyl-pentanoyl)azetidine-1-carboxylic acid Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1CCN1C(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)C1CCN1C(=O)O)N

InChI

InChI=1S/C10H18N2O3/c1-3-6(2)8(11)9(13)7-4-5-12(7)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,14,15)