4-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-[(3-phenyl-1-phosphono-propyl)amino]butanoic acid

Systemtic Name: 4-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-[(3-phenyl-1-phosphono-propyl)amino]butanoic acid Openeye Name: 4-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-4-oxo-3-[(3-phenyl-1-phosphono-propyl)amino]butanoic acid CAS Name: 4-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-oxo-3-[(3-phenyl-1-phosphonopropyl)amino]butanoic acid IUPAC Name: 4-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-oxo-3-[(3-phenyl-1-phosphonopropyl)amino]butanoic acid Traditional Name: 4-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-4-keto-3-[(3-phenyl-1-phosphono-propyl)amino]butyric acid Formula: C24H28N3O8P MolecularWeight: 517.468181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(NC(CC(=O)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)P(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(NC(CC(=O)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)P(=O)(O)O

InChI

InChI=1S/C24H28N3O8P/c28-22(29)13-19(26-21(36(33,34)35)11-10-15-6-2-1-3-7-15)23(30)27-20(24(31)32)12-16-14-25-18-9-5-4-8-17(16)18/h1-9,14,19-21,25-26H,10-13H2,(H,27,30)(H,28,29)(H,31,32)(H2,33,34,35)