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

Systemtic Name: 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyloxyamino]-3-phenyl-propanoic acid Openeye Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyloxyamino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropoxy]amino]-1-oxobutoxy]amino]-3-phenylpropanoic acid IUPAC Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyloxyamino]-3-phenylpropanoic acid Traditional Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyloxyamino]-3-phenyl-propionic acid Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O6/c1-2-19(24(32)34-28-21(22(29)30)12-15-8-4-3-5-9-15)27-33-23(31)18(25)13-16-14-26-20-11-7-6-10-17(16)20/h3-11,14,18-19,21,26-28H,2,12-13,25H2,1H3,(H,29,30)