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

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-21(2)20(23)19(16-9-5-4-6-10-16)25-18(22)13-12-15-8-7-11-17(14-15)24-3/h4-14,19H,1-3H3/b13-12+/t19-/m0/s1