(2S,3S)-2-[(4-methylphenyl)sulfonylamino]-3-(4-phenylphenyl)carbonyloxy-butanoic acid

Systemtic Name: (2S,3S)-2-[(4-methylphenyl)sulfonylamino]-3-(4-phenylphenyl)carbonyloxy-butanoic acid Openeye Name: (2S,3S)-3-(4-phenylbenzoyl)oxy-2-(p-tolylsulfonylamino)butanoic acid CAS Name: (2S,3S)-2-[(4-methylphenyl)sulfonylamino]-3-[oxo-(4-phenylphenyl)methoxy]butanoic acid IUPAC Name: (2S,3S)-2-[(4-methylphenyl)sulfonylamino]-3-(4-phenylbenzoyl)oxybutanoic acid Traditional Name: (2S,3S)-3-(4-phenylbenzoyl)oxy-2-(tosylamino)butyric acid Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6S/c1-16-8-14-21(15-9-16)32(29,30)25-22(23(26)27)17(2)31-24(28)20-12-10-19(11-13-20)18-6-4-3-5-7-18/h3-15,17,22,25H,1-2H3,(H,26,27)/t17-,22-/m0/s1