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

Systemtic Name: (3S)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C21H25N3O3/c1-13-4-6-16(7-5-13)11-24-12-17(9-19(24)25)20(26)22-10-18-14(2)8-15(3)23-21(18)27/h4-8,17H,9-12H2,1-3H3,(H,22,26)(H,23,27)/t17-/m0/s1