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

Systemtic Name: 2-[(2S)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2S)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2S)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2S)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2S)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O5/c1-12-19(24)21(16-9-13(11-22)3-8-17(16)26-12)10-18(23)20-14-4-6-15(25-2)7-5-14/h3-9,11-12H,10H2,1-2H3,(H,20,23)/t12-/m0/s1