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[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[2-(tert-butylcarbamoylamino)-2-oxo-ethyl] (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenoic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(tert-butylcarbamoylamino)-2-oxoethyl] (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester
Formula: C17H19ClN2O6
MolecularWeight: 382.79556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC(=O)C=CC1=CC2=C(C(=C1)Cl)OCO2


Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCO2


InChI

InChI=1S/C17H19ClN2O6/c1-17(2,3)20-16(23)19-13(21)8-24-14(22)5-4-10-6-11(18)15-12(7-10)25-9-26-15/h4-7H,8-9H2,1-3H3,(H2,19,20,21,23)/b5-4+


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