(E)-3-[3-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-phenyl]acrylate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=C(C=CC(=C1)C=CC(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C15H19NO5/c1-10(15(19)16(2)3)21-13-9-11(6-8-14(17)18)5-7-12(13)20-4/h5-10H,1-4H3,(H,17,18)/p-1/b8-6+/t10-/m1/s1