[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [(1R)-2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC(C)C(=O)NCC2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)O[C@H](C)C(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C20H23NO5S/c1-4-25-17-9-7-15(12-18(17)24-3)8-10-19(22)26-14(2)20(23)21-13-16-6-5-11-27-16/h5-12,14H,4,13H2,1-3H3,(H,21,23)/b10-8+/t14-/m1/s1