3-cyclopentyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione

Systemtic Name: 3-cyclopentyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-cyclopentyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-cyclopentyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-cyclopentyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-cyclopentyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CC23C=CC(=O)O3

Isomeric SMILES

C1CCC(C1)N2C(=O)CC23C=CC(=O)O3

InChI

InChI=1S/C11H13NO3/c13-9-7-11(6-5-10(14)15-11)12(9)8-3-1-2-4-8/h5-6,8H,1-4,7H2