N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(5-acetamido-2-chloro-phenyl)methyl]-N-(3-amino-2,2-dimethyl-propyl)-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-acetamido-2-chloro-benzyl)-N-(3-amino-2,2-dimethyl-propyl)-3,5-dimethyl-isoxazole-4-carboxamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC2=C(C=CC(=C2)NC(=O)C)Cl)CC(C)(C)CN

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CC2=C(C=CC(=C2)NC(=O)C)Cl)CC(C)(C)CN

InChI

InChI=1S/C20H27ClN4O3/c1-12-18(13(2)28-24-12)19(27)25(11-20(4,5)10-22)9-15-8-16(23-14(3)26)6-7-17(15)21/h6-8H,9-11,22H2,1-5H3,(H,23,26)