4-azanyl-5-(1,2-benzoxazol-3-yloxy)pentanamide

Systemtic Name: 4-azanyl-5-(1,2-benzoxazol-3-yloxy)pentanamide Openeye Name: 4-amino-5-(1,2-benzoxazol-3-yloxy)pentanamide CAS Name: 4-amino-5-(1,2-benzoxazol-3-yloxy)pentanamide IUPAC Name: 4-amino-5-(1,2-benzoxazol-3-yloxy)pentanamide Traditional Name: 4-amino-5-indoxazen-3-yloxy-valeramide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c13-8(5-6-11(14)16)7-17-12-9-3-1-2-4-10(9)18-15-12/h1-4,8H,5-7,13H2,(H2,14,16)