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[(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] (2R,3R)-2-methyl-3-oxidanyl-4-phenylmethoxy-butanoate

[(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] (2R,3R)-2-methyl-3-oxidanyl-4-phenylmethoxy-butanoate

Systemtic Name:[(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] (2R,3R)-2-methyl-3-oxidanyl-4-phenylmethoxy-butanoate
Openeye Name:[(2R)-3-phenyl-2-(p-tolylsulfonylamino)propyl] (2R,3R)-4-benzyloxy-3-hydroxy-2-methyl-butanoate
CAS Name:(2R,3R)-3-hydroxy-2-methyl-4-phenylmethoxybutanoic acid [(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] ester
IUPAC Name:[(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] (2R,3R)-3-hydroxy-2-methyl-4-phenylmethoxybutanoate
Traditional Name:(2R,3R)-4-benzoxy-3-hydroxy-2-methyl-butyric acid [(2R)-3-phenyl-2-(tosylamino)propyl] ester
Formula: C28H33NO6S
MolecularWeight: 511.62972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)COC(=O)C(C)C(COCC3=CC=CC=C3)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)COC(=O)[C@H](C)[C@H](COCC3=CC=CC=C3)O


InChI

InChI=1S/C28H33NO6S/c1-21-13-15-26(16-14-21)36(32,33)29-25(17-23-9-5-3-6-10-23)19-35-28(31)22(2)27(30)20-34-18-24-11-7-4-8-12-24/h3-16,22,25,27,29-30H,17-20H2,1-2H3/t22-,25-,27+/m1/s1


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