[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-11(16(19)17(2)3)22-15(18)9-7-12-6-8-13(20-4)14(10-12)21-5/h6-11H,1-5H3/b9-7+/t11-/m1/s1