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

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-(2,6-dimethylphenyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-(2,6-dimethylphenyl)-3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-7-6-8-14(2)19(13)21-18(23)11-12-22-16-9-4-5-10-17(16)25-15(3)20(22)24/h4-10,15H,11-12H2,1-3H3,(H,21,23)/t15-/m1/s1