2-[1-(1-oxidanylbutan-2-ylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1-(1-oxidanylbutan-2-ylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-[1-(hydroxymethyl)propylamino]-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(1-hydroxybutan-2-ylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-(1-hydroxybutan-2-ylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-1-(1-methylolpropylamino)propylidene]cyclohexane-1,3-quinone Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=C1C(=O)CCCC1=O)CCC2=NOC3=C2C(=O)CCC3

Isomeric SMILES

CCC(CO)NC(=C1C(=O)CCCC1=O)CCC2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C20H26N2O5/c1-2-12(11-23)21-13(19-15(24)5-3-6-16(19)25)9-10-14-20-17(26)7-4-8-18(20)27-22-14/h12,21,23H,2-11H2,1H3