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[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (3R)-1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (3R)-1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (3R)-1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-2-oxo-ethyl] (3R)-1-[(4-tert-butylbenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-[[(4-tert-butylphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxyphenyl)-2-oxoethyl] (3R)-1-[(4-tert-butylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-[(4-tert-butylbenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester
Formula: C25H28N2O6
MolecularWeight: 452.49962
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN2C[C@@H](CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H28N2O6/c1-25(2,3)19-9-5-17(6-10-19)23(30)26-27-14-18(13-22(27)29)24(31)33-15-21(28)16-7-11-20(32-4)12-8-16/h5-12,18H,13-15H2,1-4H3,(H,26,30)/t18-/m1/s1


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