N-(1-cyanocyclopropyl)-2,3-dimethyl-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(1-cyanocyclopropyl)-2,3-dimethyl-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(1-cyanocyclopropyl)-2,3-dimethyl-4-morpholino-4-oxo-butanamide CAS Name: N-(1-cyanocyclopropyl)-2,3-dimethyl-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(1-cyanocyclopropyl)-2,3-dimethyl-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(1-cyanocyclopropyl)-4-keto-2,3-dimethyl-4-morpholino-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)C(=O)N1CCOCC1)C(=O)NC2(CC2)C#N

Isomeric SMILES

CC(C(C)C(=O)N1CCOCC1)C(=O)NC2(CC2)C#N

InChI

InChI=1S/C14H21N3O3/c1-10(12(18)16-14(9-15)3-4-14)11(2)13(19)17-5-7-20-8-6-17/h10-11H,3-8H2,1-2H3,(H,16,18)