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2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide

2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name:2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide
Openeye Name:2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(1,1-dimethylpropyl)propanamide
CAS Name:2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide
IUPAC Name:2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide
Traditional Name:2-(5-amino-2-keto-1,3-benzoxazol-3-yl)-N-tert-amyl-propionamide
Formula: C15H21N3O3
MolecularWeight: 291.34554
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N1C2=C(C=CC(=C2)N)OC1=O


Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N1C2=C(C=CC(=C2)N)OC1=O


InChI

InChI=1S/C15H21N3O3/c1-5-15(3,4)17-13(19)9(2)18-11-8-10(16)6-7-12(11)21-14(18)20/h6-9H,5,16H2,1-4H3,(H,17,19)


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