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

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-benzyl-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-16(18-11-12-6-2-1-3-7-12)10-15-17(21)19-13-8-4-5-9-14(13)22-15/h1-9,15H,10-11H2,(H,18,20)(H,19,21)/t15-/m0/s1