[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OC(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C21H23NO4/c1-4-25-18-13-9-8-10-16(18)14-15-19(23)26-20(21(24)22(2)3)17-11-6-5-7-12-17/h5-15,20H,4H2,1-3H3/b15-14+/t20-/m1/s1