N-(5-chloranylpyridin-2-yl)-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-oxo-butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-4-oxobutanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-oxobutanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(2S,6S)-2,6-dimethylmorpholino]-4-keto-butyramide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)CCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O3/c1-10-8-19(9-11(2)22-10)15(21)6-5-14(20)18-13-4-3-12(16)7-17-13/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,17,18,20)/t10-,11-/m0/s1