(2R)-2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylpropanamide IUPAC Name: (2R)-2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[(2R)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-phenyl-propionamide 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)C)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12(19(24)21-16-7-5-4-6-8-16)22-17-11-15(13(2)23)9-10-18(17)26-14(3)20(22)25/h4-12,14H,1-3H3,(H,21,24)/t12-,14-/m1/s1