N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxidanylidene-1-(2-oxidanyl-2-phenyl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxidanylidene-1-(2-oxidanyl-2-phenyl-ethyl)pyrrolidine-3-carboxamide Openeye Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(2-hydroxy-2-phenyl-ethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[1-(4,6-dimethyl-2-pyrimidinyl)ethylamino]phenyl]-1-(2-hydroxy-2-phenylethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(2-hydroxy-2-phenylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(2-hydroxy-2-phenyl-ethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC(C4=CC=CC=C4)O)C

InChI

InChI=1S/C27H31N5O3/c1-17-13-18(2)29-26(28-17)19(3)30-22-9-11-23(12-10-22)31-27(35)21-14-25(34)32(15-21)16-24(33)20-7-5-4-6-8-20/h4-13,19,21,24,30,33H,14-16H2,1-3H3,(H,31,35)