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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CC(C)NC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C21H28N2O4/c1-12(2)22-13-6-5-7-15(24)19(13)16(25)9-8-14-20-17(26)10-21(3,4)11-18(20)27-23-14/h12,22H,5-11H2,1-4H3