1-(2-azanyl-3-methyl-butanoyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid Openeye Name: 1-(2-amino-3-methyl-butanoyl)-2-tert-butoxycarbonyl-azetidine-2-carboxylic acid CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-azetidinecarboxylic acid IUPAC Name: 1-(2-amino-3-methylbutanoyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid Traditional Name: 1-(2-amino-3-methyl-butanoyl)-2-tert-butoxycarbonyl-azetidine-2-carboxylic acid Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O5/c1-8(2)9(15)10(17)16-7-6-14(16,11(18)19)12(20)21-13(3,4)5/h8-9H,6-7,15H2,1-5H3,(H,18,19)