5-nitrooxypentyl 1-[6-azanyl-2-[[1-(5-nitrooxypentoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylate

Systemtic Name: 5-nitrooxypentyl 1-[6-azanyl-2-[[1-(5-nitrooxypentoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylate Openeye Name: 5-nitrooxypentyl 1-[6-amino-2-[[1-(5-nitrooxypentoxycarbonyl)-3-phenyl-propyl]amino]hexanoyl]pyrrolidine-2-carboxylate CAS Name: 1-[6-amino-2-[[1-(5-nitrooxypentoxy)-1-oxo-4-phenylbutan-2-yl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid 5-nitrooxypentyl ester IUPAC Name: 5-nitrooxypentyl 1-[6-amino-2-[[1-(5-nitrooxypentoxy)-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[6-amino-2-[[1-(5-nitrooxypentoxycarbonyl)-3-phenyl-propyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid 5-nitrooxypentyl ester Formula: C31H49N5O11 MolecularWeight: 667.74766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)OCCCCCO[N+](=O)[O-])C(=O)OCCCCCO[N+](=O)[O-]

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)OCCCCCO[N+](=O)[O-])C(=O)OCCCCCO[N+](=O)[O-]

InChI

InChI=1S/C31H49N5O11/c32-19-7-6-15-26(29(37)34-20-12-16-28(34)31(39)45-22-9-3-11-24-47-36(42)43)33-27(18-17-25-13-4-1-5-14-25)30(38)44-21-8-2-10-23-46-35(40)41/h1,4-5,13-14,26-28,33H,2-3,6-12,15-24,32H2