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

Systemtic Name: ethyl 4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(2-methoxyphenyl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C18H23NO6/c1-3-24-17(21)9-6-12-19-16(20)13-25-18(22)11-10-14-7-4-5-8-15(14)23-2/h4-5,7-8,10-11H,3,6,9,12-13H2,1-2H3,(H,19,20)/b11-10+