3-azanyl-4-(1,2-benzoxazol-3-yloxy)butanamide

Systemtic Name: 3-azanyl-4-(1,2-benzoxazol-3-yloxy)butanamide Openeye Name: 3-amino-4-(1,2-benzoxazol-3-yloxy)butanamide CAS Name: 3-amino-4-(1,2-benzoxazol-3-yloxy)butanamide IUPAC Name: 3-amino-4-(1,2-benzoxazol-3-yloxy)butanamide Traditional Name: 3-amino-4-indoxazen-3-yloxy-butyramide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)OCC(CC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)OCC(CC(=O)N)N

InChI

InChI=1S/C11H13N3O3/c12-7(5-10(13)15)6-16-11-8-3-1-2-4-9(8)17-14-11/h1-4,7H,5-6,12H2,(H2,13,15)