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

Systemtic Name: 3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-mesityl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H24N2O3/c1-13-11-14(2)20(15(3)12-13)22-19(24)9-10-23-17-7-5-6-8-18(17)26-16(4)21(23)25/h5-8,11-12,16H,9-10H2,1-4H3,(H,22,24)/t16-/m1/s1