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N-(2-dimethylaminoethyl)-2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-1,3-oxazole-4-carboxamide

N-(2-dimethylaminoethyl)-2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-1,3-oxazole-4-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-2-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]oxazole-4-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-4-oxazolecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-[(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(2-dimethylaminoethyl)oxazole-4-carboxamide
Formula: C22H30N4O4
MolecularWeight: 414.498
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)NCCN(C)C


Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)NCCN(C)C


InChI

InChI=1S/C22H30N4O4/c1-6-22(2,3)15-7-8-18-17(11-15)26(20(27)14-29-18)12-19-24-16(13-30-19)21(28)23-9-10-25(4)5/h7-8,11,13H,6,9-10,12,14H2,1-5H3,(H,23,28)


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