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(2R)-2-[[7-[(4-dimethylaminophenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]-3-methyl-butanoic acid

(2R)-2-[[7-[(4-dimethylaminophenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]-3-methyl-butanoic acid

Systemtic Name:(2R)-2-[[7-[(4-dimethylaminophenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]-3-methyl-butanoic acid
Openeye Name:(2R)-2-[[7-[(4-dimethylaminophenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]-3-methyl-butanoic acid
CAS Name:(2R)-2-[[7-[[[4-(dimethylamino)anilino]-oxomethyl]amino]-2-dibenzofuranyl]sulfonylamino]-3-methylbutanoic acid
IUPAC Name:(2R)-2-[[7-[(4-dimethylaminophenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]-3-methylbutanoic acid
Traditional Name:(2R)-2-[[7-[(4-dimethylaminophenyl)carbamoylamino]dibenzofuran-2-yl]sulfonylamino]-3-methyl-butyric acid
Formula: C26H28N4O6S
MolecularWeight: 524.58872
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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=C(C=C4)N(C)C


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=C(C=C4)N(C)C


InChI

InChI=1S/C26H28N4O6S/c1-15(2)24(25(31)32)29-37(34,35)19-10-12-22-21(14-19)20-11-7-17(13-23(20)36-22)28-26(33)27-16-5-8-18(9-6-16)30(3)4/h5-15,24,29H,1-4H3,(H,31,32)(H2,27,28,33)/t24-/m1/s1


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