[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl] (2S,3S,4S)-2-methyl-3-oxidanyl-4-phenylmethoxy-pentanoate

Systemtic Name: [(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl] (2S,3S,4S)-2-methyl-3-oxidanyl-4-phenylmethoxy-pentanoate Openeye Name: [(2S)-3-methyl-2-(p-tolylsulfonylamino)butyl] (2S,3S,4S)-4-benzyloxy-3-hydroxy-2-methyl-pentanoate CAS Name: (2S,3S,4S)-3-hydroxy-2-methyl-4-phenylmethoxypentanoic acid [(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl] ester IUPAC Name: [(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl] (2S,3S,4S)-3-hydroxy-2-methyl-4-phenylmethoxypentanoate Traditional Name: (2S,3S,4S)-4-benzoxy-3-hydroxy-2-methyl-valeric acid [(2S)-3-methyl-2-(tosylamino)butyl] ester Formula: C25H35NO6S MolecularWeight: 477.6135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COC(=O)C(C)C(C(C)OCC2=CC=CC=C2)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](COC(=O)[C@@H](C)[C@@H]([C@H](C)OCC2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C25H35NO6S/c1-17(2)23(26-33(29,30)22-13-11-18(3)12-14-22)16-32-25(28)19(4)24(27)20(5)31-15-21-9-7-6-8-10-21/h6-14,17,19-20,23-24,26-27H,15-16H2,1-5H3/t19-,20-,23+,24-/m0/s1