(2R)-4-ethanoyl-N-(4-iodophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-(4-iodophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(4-iodophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(4-iodophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(4-iodophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(4-iodophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H15IN2O3 MolecularWeight: 422.21707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

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

InChI

InChI=1S/C17H15IN2O3/c1-11(21)20-10-16(23-15-5-3-2-4-14(15)20)17(22)19-13-8-6-12(18)7-9-13/h2-9,16H,10H2,1H3,(H,19,22)/t16-/m1/s1