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5-nitrooxypentyl 1-[2-[[1-(5-nitrooxypentoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylate

5-nitrooxypentyl 1-[2-[[1-(5-nitrooxypentoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylate

Systemtic Name:5-nitrooxypentyl 1-[2-[[1-(5-nitrooxypentoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylate
Openeye Name:5-nitrooxypentyl 1-[2-[[1-(5-nitrooxypentoxycarbonyl)-3-phenyl-propyl]amino]propanoyl]pyrrolidine-2-carboxylate
CAS Name:1-[2-[[1-(5-nitrooxypentoxy)-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-2-pyrrolidinecarboxylic acid 5-nitrooxypentyl ester
IUPAC Name:5-nitrooxypentyl 1-[2-[[1-(5-nitrooxypentoxy)-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylate
Traditional Name:1-[2-[[1-(5-nitrooxypentoxycarbonyl)-3-phenyl-propyl]amino]propanoyl]pyrrolidine-2-carboxylic acid 5-nitrooxypentyl ester
Formula: C28H42N4O11
MolecularWeight: 610.65328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)OCCCCCO[N+](=O)[O-])NC(CCC2=CC=CC=C2)C(=O)OCCCCCO[N+](=O)[O-]


Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)OCCCCCO[N+](=O)[O-])NC(CCC2=CC=CC=C2)C(=O)OCCCCCO[N+](=O)[O-]


InChI

InChI=1S/C28H42N4O11/c1-22(26(33)30-17-11-14-25(30)28(35)41-19-8-4-10-21-43-32(38)39)29-24(16-15-23-12-5-2-6-13-23)27(34)40-18-7-3-9-20-42-31(36)37/h2,5-6,12-13,22,24-25,29H,3-4,7-11,14-21H2,1H3


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