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

Systemtic Name: ethyl 4-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C(=CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C

InChI

InChI=1S/C19H24N2O6/c1-3-26-18(24)10-7-11-20-17(23)13-27-19(25)16(21-14(2)22)12-15-8-5-4-6-9-15/h4-6,8-9,12H,3,7,10-11,13H2,1-2H3,(H,20,23)(H,21,22)/b16-12-