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

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

Systemtic Name:[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylcarbamoylamino)-2-oxoethyl] 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-(ethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C18H22N2O7
MolecularWeight: 378.37648
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O7/c1-2-19-18(24)20-16(22)11-27-17(23)7-5-13(21)12-4-6-14-15(10-12)26-9-3-8-25-14/h4,6,10H,2-3,5,7-9,11H2,1H3,(H2,19,20,22,24)


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