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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: [(1R)-2-(cyclopentylamino)-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-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-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-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C25H29NO5 MolecularWeight: 423.50146

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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)NC3CCCC3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)O[C@H](C)C(=O)NC3CCCC3)O

InChI

InChI=1S/C25H29NO5/c1-3-30-23-16-18(13-14-22(23)27)15-21(19-9-5-4-6-10-19)25(29)31-17(2)24(28)26-20-11-7-8-12-20/h4-6,9-10,13-17,20,27H,3,7-8,11-12H2,1-2H3,(H,26,28)/b21-15+/t17-/m1/s1