ethyl 4-[2-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]oxyethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enoxy]ethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(5-phenyl-2-thienyl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C=CC1=CC=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)/C=C/C1=CC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO5S/c1-2-26-20(24)9-6-14-22-19(23)15-27-21(25)13-11-17-10-12-18(28-17)16-7-4-3-5-8-16/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3,(H,22,23)/b13-11+