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[(2S)-4-methyl-2-[[(4R)-5-methyl-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]pentyl] nitrate

[(2S)-4-methyl-2-[[(4R)-5-methyl-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]pentyl] nitrate

Systemtic Name:[(2S)-4-methyl-2-[[(4R)-5-methyl-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]pentyl] nitrate
Openeye Name:[(2S)-4-methyl-2-[[(4R)-5-methyl-2-oxo-thiazolidine-4-carbonyl]amino]pentyl] nitrate
CAS Name:nitric acid [(2S)-4-methyl-2-[[[(4R)-5-methyl-2-oxo-4-thiazolidinyl]-oxomethyl]amino]pentyl] ester
IUPAC Name:[(2S)-4-methyl-2-[[(4R)-5-methyl-2-oxo-1,3-thiazolidine-4-carbonyl]amino]pentyl] nitrate
Traditional Name:nitric acid [(2S)-2-[[(4R)-2-keto-5-methyl-thiazolidine-4-carbonyl]amino]-4-methyl-pentyl] ester
Formula: C11H19N3O5S
MolecularWeight: 305.35066
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)S1)C(=O)NC(CC(C)C)CO[N+](=O)[O-]


Isomeric SMILES

CC1[C@H](NC(=O)S1)C(=O)N[C@@H](CC(C)C)CO[N+](=O)[O-]


InChI

InChI=1S/C11H19N3O5S/c1-6(2)4-8(5-19-14(17)18)12-10(15)9-7(3)20-11(16)13-9/h6-9H,4-5H2,1-3H3,(H,12,15)(H,13,16)/t7?,8-,9-/m0/s1


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