N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C21H25N3O4/c1-12-5-6-18(28-4)17(7-12)24-11-15(9-19(24)25)20(26)22-10-16-13(2)8-14(3)23-21(16)27/h5-8,15H,9-11H2,1-4H3,(H,22,26)(H,23,27)