N-(2-azanylethyl)-N'-(cyclobutylmethyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(cyclobutylmethyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(cyclobutylmethyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(cyclobutylmethyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(cyclobutylmethyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(cyclobutylmethyl)oxamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C(=O)NCCN

Isomeric SMILES

C1CC(C1)CNC(=O)C(=O)NCCN

InChI

InChI=1S/C9H17N3O2/c10-4-5-11-8(13)9(14)12-6-7-2-1-3-7/h7H,1-6,10H2,(H,11,13)(H,12,14)