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

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

Systemtic Name:6,6-dimethyl-3-[3-oxidanylidene-3-[6-oxidanylidene-2-(propylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one
Openeye Name:6,6-dimethyl-3-[3-oxo-3-[6-oxo-2-(propylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one
CAS Name:6,6-dimethyl-3-[3-oxo-3-[6-oxo-2-(propylamino)-1-cyclohexenyl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one
IUPAC Name:6,6-dimethyl-3-[3-oxo-3-[6-oxo-2-(propylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one
Traditional Name:3-[3-keto-3-[6-keto-2-(propylamino)cyclohexen-1-yl]propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one
Formula: C21H28N2O4
MolecularWeight: 372.45802
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C


Isomeric SMILES

CCCNC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C


InChI

InChI=1S/C21H28N2O4/c1-4-10-22-13-6-5-7-15(24)19(13)16(25)9-8-14-20-17(26)11-21(2,3)12-18(20)27-23-14/h22H,4-12H2,1-3H3


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