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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-15(25)24-19(12-16-6-4-3-5-7-16)22(28)30-14-20(26)23-13-17-8-10-18(11-9-17)21(27)29-2/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)/b19-12-