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(2R)-3-methyl-2-[[4-[4-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxymethyl]phenyl]phenyl]sulfonylamino]butanoic acid

(2R)-3-methyl-2-[[4-[4-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxymethyl]phenyl]phenyl]sulfonylamino]butanoic acid

Systemtic Name:(2R)-3-methyl-2-[[4-[4-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxymethyl]phenyl]phenyl]sulfonylamino]butanoic acid
Openeye Name:(2R)-3-methyl-2-[[4-[4-[(1-oxotetralin-6-yl)oxymethyl]phenyl]phenyl]sulfonylamino]butanoic acid
CAS Name:(2R)-3-methyl-2-[[4-[4-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxymethyl]phenyl]phenyl]sulfonylamino]butanoic acid
IUPAC Name:(2R)-3-methyl-2-[[4-[4-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxymethyl]phenyl]phenyl]sulfonylamino]butanoic acid
Traditional Name:(2R)-2-[[4-[4-[(1-ketotetralin-6-yl)oxymethyl]phenyl]phenyl]sulfonylamino]-3-methyl-butyric acid
Formula: C28H29NO6S
MolecularWeight: 507.59796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=O)CCC4


Isomeric SMILES

CC(C)[C@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=O)CCC4


InChI

InChI=1S/C28H29NO6S/c1-18(2)27(28(31)32)29-36(33,34)24-13-10-21(11-14-24)20-8-6-19(7-9-20)17-35-23-12-15-25-22(16-23)4-3-5-26(25)30/h6-16,18,27,29H,3-5,17H2,1-2H3,(H,31,32)/t27-/m1/s1


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