methyl (E)-3-[4-[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(tert-butylcarbamoylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(tert-butylcarbamoylamino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(tert-butylcarbamoylamino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)C=CC(=O)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)OC)OC

InChI

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