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

Systemtic Name: (2R)-N-(3-ethynylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(3-ethynylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(3-ethynylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(3-ethynylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(3-ethynylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C17H14N2O2/c1-2-12-6-5-7-13(10-12)19-17(20)16-11-18-14-8-3-4-9-15(14)21-16/h1,3-10,16,18H,11H2,(H,19,20)/t16-/m1/s1