7-aminocarbonyl-6-[(E)-oct-2-en-2-yl]-1,2-dioxa-7-azaspiro[2.4]heptane-6-carboxylic acid

Systemtic Name: 7-aminocarbonyl-6-[(E)-oct-2-en-2-yl]-1,2-dioxa-7-azaspiro[2.4]heptane-6-carboxylic acid Openeye Name: 7-carbamoyl-6-[(E)-1-methylhept-1-enyl]-1,2-dioxa-7-azaspiro[2.4]heptane-6-carboxylic acid CAS Name: 7-carbamoyl-6-[(E)-oct-2-en-2-yl]-1,2-dioxa-7-azaspiro[2.4]heptane-6-carboxylic acid IUPAC Name: 7-carbamoyl-6-[(E)-oct-2-en-2-yl]-1,2-dioxa-7-azaspiro[2.4]heptane-6-carboxylic acid Traditional Name: 7-carbamoyl-6-[(E)-1-methylhept-1-enyl]-1,2-dioxa-7-azaspiro[2.4]heptane-6-carboxylic acid Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C)C1(CCC2(N1C(=O)N)OO2)C(=O)O

Isomeric SMILES

CCCCC/C=C(\C)/C1(CCC2(N1C(=O)N)OO2)C(=O)O

InChI

InChI=1S/C14H22N2O5/c1-3-4-5-6-7-10(2)13(11(17)18)8-9-14(20-21-14)16(13)12(15)19/h7H,3-6,8-9H2,1-2H3,(H2,15,19)(H,17,18)/b10-7+