methyl 3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-3-(2-thienyl)propanoate CAS Name: 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-3-(2-thienyl)propionic acid methyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(CC(=O)OC)C2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(CC(=O)OC)C2=CC=CS2

InChI

InChI=1S/C20H23NO5S/c1-4-6-14-8-9-16(17(11-14)24-2)26-13-19(22)21-15(12-20(23)25-3)18-7-5-10-27-18/h4-5,7-11,15H,1,6,12-13H2,2-3H3,(H,21,22)