N-oxidanyl-4-(phenethylcarbamoylamino)butanamide

Systemtic Name: N-oxidanyl-4-(phenethylcarbamoylamino)butanamide Openeye Name: 1-[4-(hydroxyamino)-4-oxo-butyl]-3-phenethyl-urea CAS Name: N-hydroxy-4-[[oxo-(phenethylamino)methyl]amino]butanamide IUPAC Name: N-hydroxy-4-(phenethylcarbamoylamino)butanamide Traditional Name: 1-[4-(hydroxyamino)-4-keto-butyl]-3-phenethyl-urea Formula: C13H19N3O3 MolecularWeight: 265.30826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCCCC(=O)NO

InChI

InChI=1S/C13H19N3O3/c17-12(16-19)7-4-9-14-13(18)15-10-8-11-5-2-1-3-6-11/h1-3,5-6,19H,4,7-10H2,(H,16,17)(H2,14,15,18)