2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyamino]-3-phenyl-propanoyl]oxyamino]propanoic acid

Systemtic Name: 2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyamino]-3-phenyl-propanoyl]oxyamino]propanoic acid Openeye Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]-3-phenyl-propanoyl]oxyamino]propanoic acid CAS Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropoxy]amino]-1-oxo-3-phenylpropoxy]amino]propanoic acid IUPAC Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]-3-phenylpropanoyl]oxyamino]propanoic acid Traditional Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]-3-phenyl-propanoyl]oxyamino]propionic acid Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NOC(=O)C(CC1=CC=CC=C1)NOC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C(=O)O)NOC(=O)C(CC1=CC=CC=C1)NOC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C23H26N4O6/c1-14(21(28)29)26-33-23(31)20(11-15-7-3-2-4-8-15)27-32-22(30)18(24)12-16-13-25-19-10-6-5-9-17(16)19/h2-10,13-14,18,20,25-27H,11-12,24H2,1H3,(H,28,29)