2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-benzyl-2-[(2R)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-13-19(24)21(16-9-15(12-22)7-8-17(16)25-13)11-18(23)20-10-14-5-3-2-4-6-14/h2-9,12-13H,10-11H2,1H3,(H,20,23)/t13-/m1/s1