N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-3-phenyl-propanamide Openeye Name: N-hydroxy-3-phenyl-N-(2-ureidoethyl)propanamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-phenylpropanamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-phenylpropanamide Traditional Name: N-hydroxy-3-phenyl-N-(2-ureidoethyl)propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CCNC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CCNC(=O)N)O

InChI

InChI=1S/C12H17N3O3/c13-12(17)14-8-9-15(18)11(16)7-6-10-4-2-1-3-5-10/h1-5,18H,6-9H2,(H3,13,14,17)