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

Systemtic Name: 2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide CAS Name: 2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylacetamide IUPAC Name: 2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylacetamide Traditional Name: 2-[(2R)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-14-20(25)22(17-11-16(13-23)7-8-18(17)26-14)12-19(24)21-10-9-15-5-3-2-4-6-15/h2-8,11,13-14H,9-10,12H2,1H3,(H,21,24)/t14-/m1/s1