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S-[(2R)-2-acetamido-3-(2-nitrooxyethylamino)-3-oxidanylidene-propyl] 2,2-dimethylpropanethioate
S-[(2R)-2-acetamido-3-(2-nitrooxyethylamino)-3-oxidanylidene-propyl] 2,2-dimethylpropanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CSC(=O)C(C)(C)C)C(=O)NCCO[N+](=O)[O-]
Isomeric SMILES
CC(=O)N[C@@H](CSC(=O)C(C)(C)C)C(=O)NCCO[N+](=O)[O-]
InChI
InChI=1S/C12H21N3O6S/c1-8(16)14-9(7-22-11(18)12(2,3)4)10(17)13-5-6-21-15(19)20/h9H,5-7H2,1-4H3,(H,13,17)(H,14,16)/t9-/m0/s1
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