3-[3-[2-(butan-2-ylamino)-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-(butan-2-ylamino)-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[4,4-dimethyl-6-oxo-2-(sec-butylamino)cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(butan-2-ylamino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(butan-2-ylamino)-4,4-dimethyl-6-oxocyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-4,4-dimethyl-2-(sec-butylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CCC3

Isomeric SMILES

CCC(C)NC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C22H30N2O4/c1-5-13(2)23-15-11-22(3,4)12-18(27)20(15)17(26)10-9-14-21-16(25)7-6-8-19(21)28-24-14/h13,23H,5-12H2,1-4H3