(2S)-2-azanyl-5-(2,2-dimethyl-3-nitrooxy-propoxy)-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-(2,2-dimethyl-3-nitrooxy-propoxy)-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-(2,2-dimethyl-3-nitrooxy-propoxy)-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-(2,2-dimethyl-3-nitrooxypropoxy)-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-(2,2-dimethyl-3-nitrooxypropoxy)-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-(2,2-dimethyl-3-nitrooxy-propoxy)-5-keto-valeric acid Formula: C10H18N2O7 MolecularWeight: 278.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)CCC(C(=O)O)N)CO[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O7/c1-10(2,6-19-12(16)17)5-18-8(13)4-3-7(11)9(14)15/h7H,3-6,11H2,1-2H3,(H,14,15)/t7-/m0/s1