(2R)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(3-chloro-2-morpholino-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(3-chloro-2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(3-chloro-2-morpholino-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H22ClN3O4/c1-14(26)25-13-19(29-18-8-3-2-7-17(18)25)21(27)23-16-6-4-5-15(22)20(16)24-9-11-28-12-10-24/h2-8,19H,9-13H2,1H3,(H,23,27)/t19-/m1/s1