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

Systemtic Name: (2R)-N-(2-cyanophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(2-cyanophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(2-cyanophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(2-cyanophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(2-cyanophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C16H13N3O2/c17-9-11-5-1-2-6-12(11)19-16(20)15-10-18-13-7-3-4-8-14(13)21-15/h1-8,15,18H,10H2,(H,19,20)/t15-/m1/s1