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

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-phenylmethoxyacetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C17H16N2O4/c20-16(19-22-11-12-6-2-1-3-7-12)10-15-17(21)18-13-8-4-5-9-14(13)23-15/h1-9,15H,10-11H2,(H,18,21)(H,19,20)/t15-/m0/s1