methyl 3-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(Z)-2-acetamido-3-phenyl-acryloyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C22H22N2O6/c1-14-9-10-17(21(27)29-3)12-18(14)24-20(26)13-30-22(28)19(23-15(2)25)11-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,23,25)(H,24,26)/b19-11-