4-[(2S)-1-azido-4-methyl-pentan-2-yl]-1-methyl-1,4-diazepan-5-one

Systemtic Name: 4-[(2S)-1-azido-4-methyl-pentan-2-yl]-1-methyl-1,4-diazepan-5-one Openeye Name: 4-[(1S)-1-(azidomethyl)-3-methyl-butyl]-1-methyl-1,4-diazepan-5-one CAS Name: 4-[(2S)-1-azido-4-methylpentan-2-yl]-1-methyl-1,4-diazepan-5-one IUPAC Name: 4-[(2S)-1-azido-4-methylpentan-2-yl]-1-methyl-1,4-diazepan-5-one Traditional Name: 4-[(1S)-1-(azidomethyl)-3-methyl-butyl]-1-methyl-1,4-diazepan-5-one Formula: C12H23N5O MolecularWeight: 253.34392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN=[N+]=[N-])N1CCN(CCC1=O)C

Isomeric SMILES

CC(C)C[C@@H](CN=[N+]=[N-])N1CCN(CCC1=O)C

InChI

InChI=1S/C12H23N5O/c1-10(2)8-11(9-14-15-13)17-7-6-16(3)5-4-12(17)18/h10-11H,4-9H2,1-3H3/t11-/m0/s1