1-[2-[[1-(3-nitrooxypropoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-[2-[[1-(3-nitrooxypropoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[2-[[1-(3-nitrooxypropoxycarbonyl)-3-phenyl-propyl]amino]propanoyl]indoline-2-carboxylic acid CAS Name: 1-[2-[[1-(3-nitrooxypropoxy)-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[2-[[1-(3-nitrooxypropoxy)-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[2-[[1-(3-nitrooxypropoxycarbonyl)-3-phenyl-propyl]amino]propanoyl]indoline-2-carboxylic acid Formula: C25H29N3O8 MolecularWeight: 499.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC2=CC=CC=C21)C(=O)O)NC(CCC3=CC=CC=C3)C(=O)OCCCO[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1C(CC2=CC=CC=C21)C(=O)O)NC(CCC3=CC=CC=C3)C(=O)OCCCO[N+](=O)[O-]

InChI

InChI=1S/C25H29N3O8/c1-17(23(29)27-21-11-6-5-10-19(21)16-22(27)24(30)31)26-20(13-12-18-8-3-2-4-9-18)25(32)35-14-7-15-36-28(33)34/h2-6,8-11,17,20,22,26H,7,12-16H2,1H3,(H,30,31)