1-(1,3-benzodioxol-5-yl)-2-[[1-(1,3-benzodioxol-5-yl)-2-methyl-1-oxidanylidene-butan-2-yl]-(2-hydroxyethyl)amino]-2-methyl-butan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[[1-(1,3-benzodioxol-5-yl)-2-methyl-1-oxidanylidene-butan-2-yl]-(2-hydroxyethyl)amino]-2-methyl-butan-1-one Openeye Name: 2-[[1-(1,3-benzodioxole-5-carbonyl)-1-methyl-propyl]-(2-hydroxyethyl)amino]-1-(1,3-benzodioxol-5-yl)-2-methyl-butan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[[1-(1,3-benzodioxol-5-yl)-2-methyl-1-oxobutan-2-yl]-(2-hydroxyethyl)amino]-2-methyl-1-butanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[[1-(1,3-benzodioxol-5-yl)-2-methyl-1-oxobutan-2-yl]-(2-hydroxyethyl)amino]-2-methylbutan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[2-hydroxyethyl-(1-methyl-1-piperonyloyl-propyl)amino]-2-methyl-butan-1-one Formula: C26H31NO7 MolecularWeight: 469.52684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C1=CC2=C(C=C1)OCO2)N(CCO)C(C)(CC)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)(C(=O)C1=CC2=C(C=C1)OCO2)N(CCO)C(C)(CC)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H31NO7/c1-5-25(3,23(29)17-7-9-19-21(13-17)33-15-31-19)27(11-12-28)26(4,6-2)24(30)18-8-10-20-22(14-18)34-16-32-20/h7-10,13-14,28H,5-6,11-12,15-16H2,1-4H3