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[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
Openeye Name:[(1S)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [(1S)-2-cumidino-2-keto-1-methyl-ethyl] ester
Formula: C22H25NO5
MolecularWeight: 383.4376
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC(=C(C=C2)O)OC


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)OC(=O)/C=C/C2=CC(=C(C=C2)O)OC


InChI

InChI=1S/C22H25NO5/c1-14(2)17-7-9-18(10-8-17)23-22(26)15(3)28-21(25)12-6-16-5-11-19(24)20(13-16)27-4/h5-15,24H,1-4H3,(H,23,26)/b12-6+/t15-/m0/s1


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