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[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(3,3-diphenylpropylamino)-2-oxo-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoate
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid [2-(3,3-diphenylpropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3,3-diphenylpropylamino)-2-oxoethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyric acid [2-(3,3-diphenylpropylamino)-2-keto-ethyl] ester
Formula: C29H29NO6
MolecularWeight: 487.54366
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H29NO6/c31-25(23-11-13-26-27(19-23)35-18-17-34-26)12-14-29(33)36-20-28(32)30-16-15-24(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-11,13,19,24H,12,14-18,20H2,(H,30,32)


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