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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C19H18N2O6/c1-11-19(24)21-14-8-13(4-6-15(14)27-11)20-18(23)10-26-16-5-3-12(9-22)7-17(16)25-2/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,24)/t11-/m0/s1