(2S)-2-[[(2R)-2-azidopropanoyl]amino]-3-methyl-butanamide

Systemtic Name: (2S)-2-[[(2R)-2-azidopropanoyl]amino]-3-methyl-butanamide Openeye Name: (2S)-2-[[(2R)-2-azidopropanoyl]amino]-3-methyl-butanamide CAS Name: (2S)-2-[[(2R)-2-azido-1-oxopropyl]amino]-3-methylbutanamide IUPAC Name: (2S)-2-[[(2R)-2-azidopropanoyl]amino]-3-methylbutanamide Traditional Name: (2S)-2-[[(2R)-2-azidopropanoyl]amino]-3-methyl-butyramide Formula: C8H15N5O2 MolecularWeight: 213.237

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N[C@@H](C(C)C)C(=O)N)N=[N+]=[N-]

InChI

InChI=1S/C8H15N5O2/c1-4(2)6(7(9)14)11-8(15)5(3)12-13-10/h4-6H,1-3H3,(H2,9,14)(H,11,15)/t5-,6+/m1/s1