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[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylate

[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylate

Systemtic Name:[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylate
Openeye Name:[2-(3,4-dimethylphenyl)-2-oxo-ethyl] 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylate
CAS Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-piperidinecarboxylic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethylphenyl)-2-oxoethyl] 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylate
Traditional Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)isonipecotic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester
Formula: C25H29NO7S
MolecularWeight: 487.56526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4)C


InChI

InChI=1S/C25H29NO7S/c1-17-4-5-20(14-18(17)2)22(27)16-33-25(28)19-8-10-26(11-9-19)34(29,30)21-6-7-23-24(15-21)32-13-3-12-31-23/h4-7,14-15,19H,3,8-13,16H2,1-2H3


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