1-(4-methylpent-1-en-3-yloxycarbonyl)azetidine-2-carboxylic acid

Systemtic Name: 1-(4-methylpent-1-en-3-yloxycarbonyl)azetidine-2-carboxylic acid Openeye Name: 1-(1-isopropylallyloxycarbonyl)azetidine-2-carboxylic acid CAS Name: 1-[4-methylpent-1-en-3-yloxy(oxo)methyl]-2-azetidinecarboxylic acid IUPAC Name: 1-(4-methylpent-1-en-3-yloxycarbonyl)azetidine-2-carboxylic acid Traditional Name: 1-(1-isopropylallyloxycarbonyl)azetidine-2-carboxylic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)OC(=O)N1CCC1C(=O)O

Isomeric SMILES

CC(C)C(C=C)OC(=O)N1CCC1C(=O)O

InChI

InChI=1S/C11H17NO4/c1-4-9(7(2)3)16-11(15)12-6-5-8(12)10(13)14/h4,7-9H,1,5-6H2,2-3H3,(H,13,14)