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

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

Systemtic Name:N-(2,6-dimethylphenyl)-2-[2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide
Traditional Name:N-(2,6-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=C(C=CC=C3C)C


Isomeric SMILES

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


InChI

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


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