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

Systemtic Name: methyl 4-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: methyl 4-[[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(Z)-2-acetamido-3-phenyl-acryloyl]oxyacetyl]amino]butyric acid methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6/c1-13(21)20-15(11-14-7-4-3-5-8-14)18(24)26-12-16(22)19-10-6-9-17(23)25-2/h3-5,7-8,11H,6,9-10,12H2,1-2H3,(H,19,22)(H,20,21)/b15-11-