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(2R)-3-(4-hydroxyphenyl)-2-[[(2R)-5-oxidanylidene-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]carbonylamino]propanoate

(2R)-3-(4-hydroxyphenyl)-2-[[(2R)-5-oxidanylidene-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]carbonylamino]propanoate

Systemtic Name:(2R)-3-(4-hydroxyphenyl)-2-[[(2R)-5-oxidanylidene-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]carbonylamino]propanoate
Openeye Name:(2R)-2-[[(2R)-1-benzyloxycarbonyl-5-oxo-pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoate
CAS Name:(2R)-3-(4-hydroxyphenyl)-2-[[oxo-[(2R)-5-oxo-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methyl]amino]propanoate
IUPAC Name:(2R)-3-(4-hydroxyphenyl)-2-[[(2R)-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]propanoate
Traditional Name:(2R)-2-[[(2R)-1-carbobenzoxy-5-keto-prolyl]amino]-3-(4-hydroxyphenyl)propionate
Formula: C22H21N2O7-
MolecularWeight: 425.41134
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)[O-])C(=O)OCC3=CC=CC=C3


Isomeric SMILES

C1CC(=O)N([C@H]1C(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)[O-])C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C22H22N2O7/c25-16-8-6-14(7-9-16)12-17(21(28)29)23-20(27)18-10-11-19(26)24(18)22(30)31-13-15-4-2-1-3-5-15/h1-9,17-18,25H,10-13H2,(H,23,27)(H,28,29)/p-1/t17-,18-/m1/s1


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