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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: [(1S)-2-(ethylamino)-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 [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-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 [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C(=CC1=CC(=C(C=C1)O)OCC)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)/C(=C/C1=CC(=C(C=C1)O)OCC)/C2=CC=CC=C2

InChI

InChI=1S/C22H25NO5/c1-4-23-21(25)15(3)28-22(26)18(17-9-7-6-8-10-17)13-16-11-12-19(24)20(14-16)27-5-2/h6-15,24H,4-5H2,1-3H3,(H,23,25)/b18-13+/t15-/m0/s1