prop-2-enyl (2S)-2-[2-[2-azidoethanoyl(methyl)amino]ethanoyl-methyl-amino]-3-methyl-3-oxidanyl-butanoate

Systemtic Name: prop-2-enyl (2S)-2-[2-[2-azidoethanoyl(methyl)amino]ethanoyl-methyl-amino]-3-methyl-3-oxidanyl-butanoate Openeye Name: allyl (2S)-2-[[2-[(2-azidoacetyl)-methyl-amino]acetyl]-methyl-amino]-3-hydroxy-3-methyl-butanoate CAS Name: (2S)-2-[[2-[(2-azido-1-oxoethyl)-methylamino]-1-oxoethyl]-methylamino]-3-hydroxy-3-methylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[[2-[(2-azidoacetyl)-methylamino]acetyl]-methylamino]-3-hydroxy-3-methylbutanoate Traditional Name: (2S)-2-[[2-[(2-azidoacetyl)-methyl-amino]acetyl]-methyl-amino]-3-hydroxy-3-methyl-butyric acid allyl ester Formula: C14H23N5O5 MolecularWeight: 341.36292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O5/c1-6-7-24-13(22)12(14(2,3)23)19(5)11(21)9-18(4)10(20)8-16-17-15/h6,12,23H,1,7-9H2,2-5H3/t12-/m1/s1