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

Systemtic Name: (2R)-N-(3-cyanophenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12(22)21-11-17(24-16-8-3-2-7-15(16)21)18(23)20-14-6-4-5-13(9-14)10-19/h2-9,17H,11H2,1H3,(H,20,23)/t17-/m1/s1