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[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Openeye Name:[2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(2,5-dimethoxyphenyl)acrylic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H24N2O6
MolecularWeight: 364.39296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C=CC1=C(C=CC(=C1)OC)OC


Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)/C=C/C1=C(C=CC(=C1)OC)OC


InChI

InChI=1S/C18H24N2O6/c1-11(2)19-18(23)20-17(22)12(3)26-16(21)9-6-13-10-14(24-4)7-8-15(13)25-5/h6-12H,1-5H3,(H2,19,20,22,23)/b9-6+


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