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5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid

5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid

Systemtic Name:5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid
Openeye Name:5-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid
CAS Name:5-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid
IUPAC Name:5-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid
Traditional Name:5-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-5-keto-2-[(4-phenylphenyl)sulfonylamino]valeric acid
Formula: C26H26N2O7S
MolecularWeight: 510.55884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C26H26N2O7S/c29-24(27-23(26(32)33)17-18-7-3-1-4-8-18)16-15-22(25(30)31)28-36(34,35)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,22-23,28H,15-17H2,(H,27,29)(H,30,31)(H,32,33)


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