[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-2-propenoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)acrylic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)C(=CC1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)/C(=C/C1=CC=C(C=C1)OC)/C2=CC=CS2

InChI

InChI=1S/C19H21NO4S/c1-13(18(21)20(2)3)24-19(22)16(17-6-5-11-25-17)12-14-7-9-15(23-4)10-8-14/h5-13H,1-4H3/b16-12+/t13-/m1/s1