N-(3-cyanophenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O3/c18-10-11-4-3-5-12(8-11)19-16(21)9-15-17(22)20-13-6-1-2-7-14(13)23-15/h1-8,15H,9H2,(H,19,21)(H,20,22)/t15-/m1/s1