3-[3-[2-(2-hydroxyethylamino)-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-(2-hydroxyethylamino)-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-(2-hydroxyethylamino)-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-(2-hydroxyethylamino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(2-hydroxyethylamino)-4,4-dimethyl-6-oxocyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(2-hydroxyethylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]-3-keto-propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-20(2)10-13(21-8-9-23)18(16(26)11-20)15(25)7-6-12-19-14(24)4-3-5-17(19)27-22-12/h21,23H,3-11H2,1-2H3