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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetyl]amino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13-7-6-8-16(14(13)2)23-19(25)11-22-20(26)12-24-17-9-4-5-10-18(17)28-15(3)21(24)27/h4-10,15H,11-12H2,1-3H3,(H,22,26)(H,23,25)/t15-/m1/s1