(2R)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(7-chloro-1,3-benzodioxole-5-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(7-chloro-1,3-benzodioxole-5-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(7-chloropiperonyloyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H15ClN2O5/c1-20-17(22)15-8-21(12-4-2-3-5-13(12)26-15)18(23)10-6-11(19)16-14(7-10)24-9-25-16/h2-7,15H,8-9H2,1H3,(H,20,22)/t15-/m1/s1