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[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate

[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate

Systemtic Name:[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate
Openeye Name:[2-(ethylcarbamoylamino)-2-oxo-ethyl] 6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate
CAS Name:6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylcarbamoylamino)-2-oxoethyl] 6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate
Traditional Name:6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C15H17ClN2O6
MolecularWeight: 356.75828
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2


Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2


InChI

InChI=1S/C15H17ClN2O6/c1-2-17-15(21)18-12(19)8-24-14(20)9-6-10(16)13-11(7-9)22-4-3-5-23-13/h6-7H,2-5,8H2,1H3,(H2,17,18,19,21)


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