N-(5-chloranyl-2-methyl-phenyl)-2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-3-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(3R)-4-ethyl-2-oxo-morpholin-3-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(3R)-4-ethyl-2-oxo-3-morpholinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(3R)-4-ethyl-2-oxomorpholin-3-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(3R)-4-ethyl-2-keto-morpholin-3-yl]acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC(=O)C1CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN1CCOC(=O)[C@H]1CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C15H19ClN2O3/c1-3-18-6-7-21-15(20)13(18)9-14(19)17-12-8-11(16)5-4-10(12)2/h4-5,8,13H,3,6-7,9H2,1-2H3,(H,17,19)/t13-/m1/s1