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[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate

[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate

Systemtic Name:[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
Openeye Name:[2-(butylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
CAS Name:(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propenoic acid [2-[[butylamino(oxo)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(butylcarbamoylamino)-2-oxoethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
Traditional Name:(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acrylic acid [2-(butylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H24N2O6
MolecularWeight: 376.40366
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC(=O)C=CC1=CC2=C(C=C1)OCCCO2


Isomeric SMILES

CCCCNC(=O)NC(=O)COC(=O)/C=C/C1=CC2=C(C=C1)OCCCO2


InChI

InChI=1S/C19H24N2O6/c1-2-3-9-20-19(24)21-17(22)13-27-18(23)8-6-14-5-7-15-16(12-14)26-11-4-10-25-15/h5-8,12H,2-4,9-11,13H2,1H3,(H2,20,21,22,24)/b8-6+


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