(2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-2-methyl-N-(3-morpholinopropyl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-2-methyl-N-[3-(4-morpholinyl)propyl]-3-oxo-4H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-3-keto-2-methyl-N-(3-morpholinopropyl)-4H-1,4-benzoxazine-2-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCCCN3CCOCC3

Isomeric SMILES

C[C@]1(C(=O)NC2=CC=CC=C2O1)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H23N3O4/c1-17(16(22)19-13-5-2-3-6-14(13)24-17)15(21)18-7-4-8-20-9-11-23-12-10-20/h2-3,5-6H,4,7-12H2,1H3,(H,18,21)(H,19,22)/t17-/m1/s1