(2R)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-ethanoyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-ethanoyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(5-bromo-2-methoxy-benzyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H21BrN2O4/c1-13(24)23-12-19(27-18-7-5-4-6-16(18)23)20(25)22(2)11-14-10-15(21)8-9-17(14)26-3/h4-10,19H,11-12H2,1-3H3/t19-/m1/s1