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1-methyl-3-[2-[[1-(5-nitrooxypentoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-2-oxidanylidene-imidazolidine-4-carboxylic acid

1-methyl-3-[2-[[1-(5-nitrooxypentoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-2-oxidanylidene-imidazolidine-4-carboxylic acid

Systemtic Name:1-methyl-3-[2-[[1-(5-nitrooxypentoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-2-oxidanylidene-imidazolidine-4-carboxylic acid
Openeye Name:1-methyl-3-[2-[[1-(5-nitrooxypentoxycarbonyl)-3-phenyl-propyl]amino]propanoyl]-2-oxo-imidazolidine-4-carboxylic acid
CAS Name:1-methyl-3-[2-[[1-(5-nitrooxypentoxy)-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-2-oxo-4-imidazolidinecarboxylic acid
IUPAC Name:1-methyl-3-[2-[[1-(5-nitrooxypentoxy)-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2-oxoimidazolidine-4-carboxylic acid
Traditional Name:2-keto-1-methyl-3-[2-[[1-(5-nitrooxypentoxycarbonyl)-3-phenyl-propyl]amino]propanoyl]imidazolidine-4-carboxylic acid
Formula: C23H32N4O9
MolecularWeight: 508.52158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CN(C1=O)C)C(=O)O)NC(CCC2=CC=CC=C2)C(=O)OCCCCCO[N+](=O)[O-]


Isomeric SMILES

CC(C(=O)N1C(CN(C1=O)C)C(=O)O)NC(CCC2=CC=CC=C2)C(=O)OCCCCCO[N+](=O)[O-]


InChI

InChI=1S/C23H32N4O9/c1-16(20(28)26-19(21(29)30)15-25(2)23(26)32)24-18(12-11-17-9-5-3-6-10-17)22(31)35-13-7-4-8-14-36-27(33)34/h3,5-6,9-10,16,18-19,24H,4,7-8,11-15H2,1-2H3,(H,29,30)


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