2-azanyl-1-(3-azidopyrrolidin-1-yl)-3-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-(3-azidopyrrolidin-1-yl)-3-methyl-pentan-1-one Openeye Name: 2-amino-1-(3-azidopyrrolidin-1-yl)-3-methyl-pentan-1-one CAS Name: 2-amino-1-(3-azido-1-pyrrolidinyl)-3-methyl-1-pentanone IUPAC Name: 2-amino-1-(3-azidopyrrolidin-1-yl)-3-methylpentan-1-one Traditional Name: 2-amino-1-(3-azidopyrrolidino)-3-methyl-pentan-1-one Formula: C10H19N5O MolecularWeight: 225.29076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(C1)N=[N+]=[N-])N

Isomeric SMILES

CCC(C)C(C(=O)N1CCC(C1)N=[N+]=[N-])N

InChI

InChI=1S/C10H19N5O/c1-3-7(2)9(11)10(16)15-5-4-8(6-15)13-14-12/h7-9H,3-6,11H2,1-2H3