ethyl 4-[2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxyethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO7/c1-3-25-17(22)5-4-10-19-16(21)12-26-18(23)9-7-13-6-8-14(20)15(11-13)24-2/h6-9,11,20H,3-5,10,12H2,1-2H3,(H,19,21)/b9-7+