3-[3-(2-azanyl-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)-3-oxidanylidene-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one

Systemtic Name: 3-[3-(2-azanyl-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)-3-oxidanylidene-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-amino-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-3-oxo-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-amino-4,4-dimethyl-6-oxo-1-cyclohexenyl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-amino-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-amino-6-keto-4,4-dimethyl-cyclohexen-1-yl)-3-keto-propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C20H26N2O4 MolecularWeight: 358.43144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C)N)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C)N)C

InChI

InChI=1S/C20H26N2O4/c1-19(2)7-11(21)17(14(24)8-19)13(23)6-5-12-18-15(25)9-20(3,4)10-16(18)26-22-12/h5-10,21H2,1-4H3