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

Systemtic Name: 3-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid Openeye Name: 3-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-4-oxo-butanoic acid CAS Name: 3-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-4-keto-butyric acid Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C24H26N4O6/c25-17(11-15-13-26-18-9-5-4-8-16(15)18)22(31)27-19(12-21(29)30)23(32)28-20(24(33)34)10-14-6-2-1-3-7-14/h1-9,13,17,19-20,26H,10-12,25H2,(H,27,31)(H,28,32)(H,29,30)(H,33,34)