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

Systemtic Name: methyl 4-[2-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-25-19(23)8-5-13-21-18(22)14-26-20(24)12-10-16-9-11-17(27-16)15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,21,22)/b12-10+