(2R)-N-tert-butyl-N-(2-hydroxyethyl)-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2R)-N-tert-butyl-N-(2-hydroxyethyl)-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2R)-N-tert-butyl-N-(2-hydroxyethyl)-2-(4-methyl-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanamide CAS Name: (2R)-N-tert-butyl-N-(2-hydroxyethyl)-2-(4-methyl-2-oxo-1-pyridinyl)-3-oxo-3-phenylpropanamide IUPAC Name: (2R)-N-tert-butyl-N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanamide Traditional Name: (2R)-N-tert-butyl-N-(2-hydroxyethyl)-3-keto-2-(2-keto-4-methyl-1-pyridyl)-3-phenyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)C(C(=O)C2=CC=CC=C2)C(=O)N(CCO)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N(C=C1)[C@H](C(=O)C2=CC=CC=C2)C(=O)N(CCO)C(C)(C)C

InChI

InChI=1S/C21H26N2O4/c1-15-10-11-22(17(25)14-15)18(19(26)16-8-6-5-7-9-16)20(27)23(12-13-24)21(2,3)4/h5-11,14,18,24H,12-13H2,1-4H3/t18-/m1/s1