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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenyl-2-propenoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-phenyl-acrylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OC(C)C(=O)NC(=O)NC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)O[C@H](C)C(=O)NC(=O)NC)O

InChI

InChI=1S/C22H24N2O6/c1-4-29-19-13-15(10-11-18(19)25)12-17(16-8-6-5-7-9-16)21(27)30-14(2)20(26)24-22(28)23-3/h5-14,25H,4H2,1-3H3,(H2,23,24,26,28)/b17-12+/t14-/m1/s1