N-[2-(aminocarbonylamino)cyclobutyl]pent-4-enamide

Systemtic Name: N-[2-(aminocarbonylamino)cyclobutyl]pent-4-enamide Openeye Name: N-(2-ureidocyclobutyl)pent-4-enamide CAS Name: N-[2-(carbamoylamino)cyclobutyl]-4-pentenamide IUPAC Name: N-[2-(carbamoylamino)cyclobutyl]pent-4-enamide Traditional Name: N-(2-ureidocyclobutyl)pent-4-enamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1CCC1NC(=O)N

Isomeric SMILES

C=CCCC(=O)NC1CCC1NC(=O)N

InChI

InChI=1S/C10H17N3O2/c1-2-3-4-9(14)12-7-5-6-8(7)13-10(11)15/h2,7-8H,1,3-6H2,(H,12,14)(H3,11,13,15)