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

Systemtic Name: 3-[3-(4,4-dimethyl-6-oxidanylidene-2-pyrrolidin-1-yl-cyclohexen-1-yl)-3-oxidanylidene-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 3-[3-(4,4-dimethyl-6-oxo-2-pyrrolidin-1-yl-cyclohexen-1-yl)-3-oxo-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 3-[3-[4,4-dimethyl-6-oxo-2-(1-pyrrolidinyl)-1-cyclohexenyl]-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(4,4-dimethyl-6-oxo-2-pyrrolidin-1-ylcyclohexen-1-yl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-(6-keto-4,4-dimethyl-2-pyrrolidino-cyclohexen-1-yl)propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C)N4CCCC4)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C)N4CCCC4)C

InChI

InChI=1S/C24H32N2O4/c1-23(2)11-16(26-9-5-6-10-26)22(19(29)13-23)17(27)8-7-15-21-18(28)12-24(3,4)14-20(21)30-25-15/h5-14H2,1-4H3