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[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate
Openeye Name:[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate
CAS Name:(E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-allyloxyphenyl)acrylic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester
Formula: C23H25NO4
MolecularWeight: 379.4489
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)C=CC1=CC=C(C=C1)OCC=C)C2=CC=CC=C2


Isomeric SMILES

C[C@H](CNC(=O)COC(=O)/C=C/C1=CC=C(C=C1)OCC=C)C2=CC=CC=C2


InChI

InChI=1S/C23H25NO4/c1-3-15-27-21-12-9-19(10-13-21)11-14-23(26)28-17-22(25)24-16-18(2)20-7-5-4-6-8-20/h3-14,18H,1,15-17H2,2H3,(H,24,25)/b14-11+/t18-/m1/s1


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