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[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate

[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name:[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate
Openeye Name:[2-[[(1R)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate
CAS Name:(2R)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate
Traditional Name:(2R)-2-(4-cyanophenoxy)propionic acid [2-[[(1R)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester
Formula: C22H22N2O5
MolecularWeight: 394.42048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)C)OC2=CC=C(C=C2)C#N


Isomeric SMILES

C[C@H](C(=O)OCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)C)OC2=CC=C(C=C2)C#N


InChI

InChI=1S/C22H22N2O5/c1-15(25)20(12-17-6-4-3-5-7-17)24-21(26)14-28-22(27)16(2)29-19-10-8-18(13-23)9-11-19/h3-11,16,20H,12,14H2,1-2H3,(H,24,26)/t16-,20-/m1/s1


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