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

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-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-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-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-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H29NO5 MolecularWeight: 411.49076

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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(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO5/c1-6-29-21-15-17(12-13-20(21)26)14-19(18-10-8-7-9-11-18)23(28)30-16(2)22(27)25-24(3,4)5/h7-16,26H,6H2,1-5H3,(H,25,27)/b19-14+/t16-/m1/s1