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

Systemtic Name: 6,6-dimethyl-3-[3-[2-(1-oxidanylbutan-2-ylamino)-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-[1-(hydroxymethyl)propylamino]-6-oxo-4-phenyl-cyclohexen-1-yl]-3-oxo-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(1-hydroxybutan-2-ylamino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(1-hydroxybutan-2-ylamino)-6-oxo-4-phenylcyclohexen-1-yl]-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(1-methylolpropylamino)-4-phenyl-cyclohexen-1-yl]propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5/c1-4-19(16-31)29-21-12-18(17-8-6-5-7-9-17)13-23(33)26(21)22(32)11-10-20-27-24(34)14-28(2,3)15-25(27)35-30-20/h5-9,18-19,29,31H,4,10-16H2,1-3H3