ethyl 4-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C19H25NO7 MolecularWeight: 379.4043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO7/c1-4-26-18(22)6-5-11-20-17(21)13-27-19(23)10-8-14-7-9-15(24-2)16(12-14)25-3/h7-10,12H,4-6,11,13H2,1-3H3,(H,20,21)/b10-8+