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

Systemtic Name: 2-(2-azanyl-3-methyl-butanoyl)azetidine-1-carboxylic acid Openeye Name: 2-(2-amino-3-methyl-butanoyl)azetidine-1-carboxylic acid CAS Name: 2-(2-amino-3-methyl-1-oxobutyl)-1-azetidinecarboxylic acid IUPAC Name: 2-(2-amino-3-methylbutanoyl)azetidine-1-carboxylic acid Traditional Name: 2-(2-amino-3-methyl-butanoyl)azetidine-1-carboxylic acid Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1CCN1C(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)C1CCN1C(=O)O)N

InChI

InChI=1S/C9H16N2O3/c1-5(2)7(10)8(12)6-3-4-11(6)9(13)14/h5-7H,3-4,10H2,1-2H3,(H,13,14)