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2-[[(2R)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]-(4-phenoxyphenyl)sulfonyl-amino]ethanoic acid

2-[[(2R)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]-(4-phenoxyphenyl)sulfonyl-amino]ethanoic acid

Systemtic Name:2-[[(2R)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]-(4-phenoxyphenyl)sulfonyl-amino]ethanoic acid
Openeye Name:2-[[(1R)-1-benzyloxycarbonyl-2-methyl-propyl]-(4-phenoxyphenyl)sulfonyl-amino]acetic acid
CAS Name:2-[[(2R)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl]-(4-phenoxyphenyl)sulfonylamino]acetic acid
IUPAC Name:2-[[(2R)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl]-(4-phenoxyphenyl)sulfonylamino]acetic acid
Traditional Name:2-[[(1R)-1-carbobenzoxy-2-methyl-propyl]-(4-phenoxyphenyl)sulfonyl-amino]acetic acid
Formula: C26H27NO7S
MolecularWeight: 497.56008
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3


Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=CC=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3


InChI

InChI=1S/C26H27NO7S/c1-19(2)25(26(30)33-18-20-9-5-3-6-10-20)27(17-24(28)29)35(31,32)23-15-13-22(14-16-23)34-21-11-7-4-8-12-21/h3-16,19,25H,17-18H2,1-2H3,(H,28,29)/t25-/m1/s1


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