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

Systemtic Name: 3-[3-(2-azanyl-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-amino-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-amino-4,4-dimethyl-6-oxo-1-cyclohexenyl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-amino-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-amino-6-keto-4,4-dimethyl-cyclohexen-1-yl)-3-keto-propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)N)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)N)C

InChI

InChI=1S/C18H22N2O4/c1-18(2)8-10(19)16(14(23)9-18)13(22)7-6-11-17-12(21)4-3-5-15(17)24-20-11/h3-9,19H2,1-2H3