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

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

Systemtic Name:[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
Openeye Name:[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-hydroxy-3-methoxyphenyl)-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-hydroxy-3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23NO5/c1-15(17-6-4-3-5-7-17)13-22-20(24)14-27-21(25)11-9-16-8-10-18(23)19(12-16)26-2/h3-12,15,23H,13-14H2,1-2H3,(H,22,24)/b11-9+/t15-/m1/s1


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