(2-azanyl-3-methyl-pentanoyl) azetidine-1-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC(=O)N1CCC1)N

Isomeric SMILES

CCC(C)C(C(=O)OC(=O)N1CCC1)N

InChI

InChI=1S/C10H18N2O3/c1-3-7(2)8(11)9(13)15-10(14)12-5-4-6-12/h7-8H,3-6,11H2,1-2H3