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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OC(C)C(=O)NC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])O[C@H](C)C(=O)NC

InChI

InChI=1S/C15H19NO5/c1-4-20-13-9-11(6-8-14(17)18)5-7-12(13)21-10(2)15(19)16-3/h5-10H,4H2,1-3H3,(H,16,19)(H,17,18)/p-1/b8-6+/t10-/m1/s1