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

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

Systemtic Name:3-[3-[2-(butylamino)-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one
Openeye Name:3-[3-[2-(butylamino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one
CAS Name:3-[3-[2-(butylamino)-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one
IUPAC Name:3-[3-[2-(butylamino)-6-oxocyclohexen-1-yl]-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one
Traditional Name:3-[3-[2-(butylamino)-6-keto-cyclohexen-1-yl]-3-keto-propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one
Formula: C22H30N2O4
MolecularWeight: 386.4846
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C


Isomeric SMILES

CCCCNC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C


InChI

InChI=1S/C22H30N2O4/c1-4-5-11-23-14-7-6-8-16(25)20(14)17(26)10-9-15-21-18(27)12-22(2,3)13-19(21)28-24-15/h23H,4-13H2,1-3H3


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