3-(2-methylpropyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione

Systemtic Name: 3-(2-methylpropyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-isobutyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-(2-methylpropyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-(2-methylpropyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-isobutyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CC12C=CC(=O)O2

Isomeric SMILES

CC(C)CN1C(=O)CC12C=CC(=O)O2

InChI

InChI=1S/C10H13NO3/c1-7(2)6-11-8(12)5-10(11)4-3-9(13)14-10/h3-4,7H,5-6H2,1-2H3