1-(1-azido-1-oxidanylidene-heptan-3-yl)-3-[3-(dimethylamino)propyl]urea

Systemtic Name: 1-(1-azido-1-oxidanylidene-heptan-3-yl)-3-[3-(dimethylamino)propyl]urea Openeye Name: 3-[3-(dimethylamino)propylcarbamoylamino]heptanoyl azide CAS Name: 1-(1-azido-1-oxoheptan-3-yl)-3-[3-(dimethylamino)propyl]urea IUPAC Name: 3-[3-(dimethylamino)propylcarbamoylamino]heptanoyl azide Traditional Name: 1-[1-(2-azido-2-keto-ethyl)pentyl]-3-[3-(dimethylamino)propyl]urea Formula: C13H26N6O2 MolecularWeight: 298.38454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)N=[N+]=[N-])NC(=O)NCCCN(C)C

Isomeric SMILES

CCCCC(CC(=O)N=[N+]=[N-])NC(=O)NCCCN(C)C

InChI

InChI=1S/C13H26N6O2/c1-4-5-7-11(10-12(20)17-18-14)16-13(21)15-8-6-9-19(2)3/h11H,4-10H2,1-3H3,(H2,15,16,21)