(2S,3S)-3-anthracen-2-ylcarbonyloxy-2-[(4-methylphenyl)sulfonylamino]butanoic acid

Systemtic Name: (2S,3S)-3-anthracen-2-ylcarbonyloxy-2-[(4-methylphenyl)sulfonylamino]butanoic acid Openeye Name: (2S,3S)-3-(anthracene-2-carbonyloxy)-2-(p-tolylsulfonylamino)butanoic acid CAS Name: (2S,3S)-3-[2-anthracenyl(oxo)methoxy]-2-[(4-methylphenyl)sulfonylamino]butanoic acid IUPAC Name: (2S,3S)-3-(anthracene-2-carbonyloxy)-2-[(4-methylphenyl)sulfonylamino]butanoic acid Traditional Name: (2S,3S)-3-(anthracene-2-carbonyloxy)-2-(tosylamino)butyric acid Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)OC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H](C)OC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2)C(=O)O

InChI

InChI=1S/C26H23NO6S/c1-16-7-11-23(12-8-16)34(31,32)27-24(25(28)29)17(2)33-26(30)21-10-9-20-13-18-5-3-4-6-19(18)14-22(20)15-21/h3-15,17,24,27H,1-2H3,(H,28,29)/t17-,24-/m0/s1