[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] (E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)acrylic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)O[C@@H](C2=CC=CC=C2)C(=O)N(C)C)OCC

InChI

InChI=1S/C24H29NO5/c1-5-16-29-20-14-12-18(17-21(20)28-6-2)13-15-22(26)30-23(24(27)25(3)4)19-10-8-7-9-11-19/h7-15,17,23H,5-6,16H2,1-4H3/b15-13+/t23-/m0/s1