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

Systemtic Name: 2-[(2S)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(2S)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(2S)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(2S)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(2S)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13(16-6-4-3-5-7-16)21-19(24)11-22-17-10-15(12-23)8-9-18(17)26-14(2)20(22)25/h3-10,12-14H,11H2,1-2H3,(H,21,24)/t13-,14-/m0/s1