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(2R)-3-methyl-2-[[7-[(3-phenoxyphenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]butanoic acid

(2R)-3-methyl-2-[[7-[(3-phenoxyphenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]butanoic acid

Systemtic Name:(2R)-3-methyl-2-[[7-[(3-phenoxyphenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]butanoic acid
Openeye Name:(2R)-3-methyl-2-[[7-[(3-phenoxyphenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]butanoic acid
CAS Name:(2R)-3-methyl-2-[[7-[[oxo-(3-phenoxyanilino)methyl]amino]-2-dibenzofuranyl]sulfonylamino]butanoic acid
IUPAC Name:(2R)-3-methyl-2-[[7-[(3-phenoxyphenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]butanoic acid
Traditional Name:(2R)-3-methyl-2-[[7-[(3-phenoxyphenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]butyric acid
Formula: C30H27N3O7S
MolecularWeight: 573.61628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)OC3=C2C=CC(=C3)NC(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

CC(C)[C@H](C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)OC3=C2C=CC(=C3)NC(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C30H27N3O7S/c1-18(2)28(29(34)35)33-41(37,38)23-12-14-26-25(17-23)24-13-11-20(16-27(24)40-26)32-30(36)31-19-7-6-10-22(15-19)39-21-8-4-3-5-9-21/h3-18,28,33H,1-2H3,(H,34,35)(H2,31,32,36)/t28-/m1/s1


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