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

Systemtic Name: 3-[3-[4,4-dimethyl-2-(1-oxidanylbutan-2-ylamino)-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-[1-(hydroxymethyl)propylamino]-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(1-hydroxybutan-2-ylamino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(1-hydroxybutan-2-ylamino)-4,4-dimethyl-6-oxocyclohexen-1-yl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-4,4-dimethyl-2-(1-methylolpropylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-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)(C)C)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CO)NC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4

InChI

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