[(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [(1R)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-5-24(6-2)23(26)22(18-10-8-7-9-11-18)29-21(25)15-13-17-12-14-19(27-3)16-20(17)28-4/h7-16,22H,5-6H2,1-4H3/b15-13+/t22-/m1/s1