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ethyl 4-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]piperidine-1-carboxylate

ethyl 4-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]piperidine-1-carboxylate

Systemtic Name:ethyl 4-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]piperidine-1-carboxylate
CAS Name:4-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]piperidine-1-carboxylate
Traditional Name:4-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]piperidine-1-carboxylic acid ethyl ester
Formula: C19H25ClN2O5
MolecularWeight: 396.8652
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3


InChI

InChI=1S/C19H25ClN2O5/c1-2-25-19(24)22-6-4-14(5-7-22)21-17(23)12-13-10-15(20)18-16(11-13)26-8-3-9-27-18/h10-11,14H,2-9,12H2,1H3,(H,21,23)


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