6,6-dimethyl-3-[3-oxidanylidene-3-[6-oxidanylidene-4-phenyl-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-4-phenyl-2-(propan-2-ylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(isopropylamino)-6-oxo-4-phenyl-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-4-phenyl-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-4-phenyl-2-(propan-2-ylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(isopropylamino)-6-keto-4-phenyl-cyclohexen-1-yl]-3-keto-propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)(C)C

Isomeric SMILES

CC(C)NC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)(C)C

InChI

InChI=1S/C27H32N2O4/c1-16(2)28-20-12-18(17-8-6-5-7-9-17)13-22(31)25(20)21(30)11-10-19-26-23(32)14-27(3,4)15-24(26)33-29-19/h5-9,16,18,28H,10-15H2,1-4H3