6-methoxy-1,4-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione

Systemtic Name: 6-methoxy-1,4-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione Openeye Name: 6-methoxy-1,4-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione CAS Name: 6-methoxy-1,4-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione IUPAC Name: 6-methoxy-1,4-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione Traditional Name: 6-methoxy-1,4-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-quinone Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(CC2N(C(=O)C1=O)C)OC

Isomeric SMILES

CN1C2CCC(CC2N(C(=O)C1=O)C)OC

InChI

InChI=1S/C11H18N2O3/c1-12-8-5-4-7(16-3)6-9(8)13(2)11(15)10(12)14/h7-9H,4-6H2,1-3H3