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

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

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-[[2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetyl]amino]acetamide
Formula: C20H20ClN3O4
MolecularWeight: 401.8435
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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=C3)Cl)C


Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C


InChI

InChI=1S/C20H20ClN3O4/c1-12-14(21)6-5-7-15(12)23-18(25)10-22-19(26)11-24-16-8-3-4-9-17(16)28-13(2)20(24)27/h3-9,13H,10-11H2,1-2H3,(H,22,26)(H,23,25)/t13-/m1/s1


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