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

Systemtic Name: ethyl 4-[2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(3-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=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO6/c1-3-24-17(21)8-5-11-19-16(20)13-25-18(22)10-9-14-6-4-7-15(12-14)23-2/h4,6-7,9-10,12H,3,5,8,11,13H2,1-2H3,(H,19,20)/b10-9+