N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-morpholino-butyramide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC(=O)N2CCOCC2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC(=O)N2CCOCC2)C

InChI

InChI=1S/C16H23N3O4/c1-11-9-12(2)18-16(22)13(11)10-17-14(20)3-4-15(21)19-5-7-23-8-6-19/h9H,3-8,10H2,1-2H3,(H,17,20)(H,18,22)