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[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate

[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(4-isopropylanilino)-2-oxo-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoate
CAS Name:4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-propan-2-ylanilino)ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoate
Traditional Name:4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butyric acid (2-cumidino-2-keto-ethyl) ester
Formula: C24H27NO6
MolecularWeight: 425.47428
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3


InChI

InChI=1S/C24H27NO6/c1-16(2)17-4-7-19(8-5-17)25-23(27)15-31-24(28)11-9-20(26)18-6-10-21-22(14-18)30-13-3-12-29-21/h4-8,10,14,16H,3,9,11-13,15H2,1-2H3,(H,25,27)


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