N-[(1R)-3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-keto-3-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]-1-phenyl-propyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O3/c1-16-13-17(2)26-24(30)20(16)15-25-22(28)14-21(18-9-5-3-6-10-18)27-23(29)19-11-7-4-8-12-19/h3-13,21H,14-15H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)/t21-/m1/s1