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

Systemtic Name: 1-[2-[[1-(5-nitrooxypentoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[1-(5-nitrooxypentoxycarbonyl)-3-phenyl-propyl]amino]propanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[1-(5-nitrooxypentoxy)-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[1-(5-nitrooxypentoxy)-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[1-(5-nitrooxypentoxycarbonyl)-3-phenyl-propyl]amino]propanoyl]proline Formula: C23H33N3O8 MolecularWeight: 479.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O8/c1-17(21(27)25-14-8-11-20(25)22(28)29)24-19(13-12-18-9-4-2-5-10-18)23(30)33-15-6-3-7-16-34-26(31)32/h2,4-5,9-10,17,19-20,24H,3,6-8,11-16H2,1H3,(H,28,29)