(2S)-2-[2-[2-azidoethanoyl(methyl)amino]ethanoyl-methyl-amino]-3-methyl-3-oxidanyl-butanoic acid

Systemtic Name: (2S)-2-[2-[2-azidoethanoyl(methyl)amino]ethanoyl-methyl-amino]-3-methyl-3-oxidanyl-butanoic acid Openeye Name: (2S)-2-[[2-[(2-azidoacetyl)-methyl-amino]acetyl]-methyl-amino]-3-hydroxy-3-methyl-butanoic acid CAS Name: (2S)-2-[[2-[(2-azido-1-oxoethyl)-methylamino]-1-oxoethyl]-methylamino]-3-hydroxy-3-methylbutanoic acid IUPAC Name: (2S)-2-[[2-[(2-azidoacetyl)-methylamino]acetyl]-methylamino]-3-hydroxy-3-methylbutanoic acid Traditional Name: (2S)-2-[[2-[(2-azidoacetyl)-methyl-amino]acetyl]-methyl-amino]-3-hydroxy-3-methyl-butyric acid Formula: C11H19N5O5 MolecularWeight: 301.29906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O5/c1-11(2,21)9(10(19)20)16(4)8(18)6-15(3)7(17)5-13-14-12/h9,21H,5-6H2,1-4H3,(H,19,20)/t9-/m1/s1