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

Systemtic Name: (2S)-2-azanyl-5-(2,2-dimethyl-3-nitrooxy-propoxy)-5-oxidanylidene-pentanoic acid hydrochloride Openeye Name: (2S)-2-amino-5-(2,2-dimethyl-3-nitrooxy-propoxy)-5-oxo-pentanoic acid hydrochloride CAS Name: (2S)-2-amino-5-(2,2-dimethyl-3-nitrooxypropoxy)-5-oxopentanoic acid hydrochloride IUPAC Name: (2S)-2-amino-5-(2,2-dimethyl-3-nitrooxypropoxy)-5-oxopentanoic acid hydrochloride Traditional Name: (2S)-2-amino-5-(2,2-dimethyl-3-nitrooxy-propoxy)-5-keto-valeric acid hydrochloride Formula: C10H19ClN2O7 MolecularWeight: 314.72006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O7.ClH/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);1H/t7-;/m0./s1