[(2S,3S)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butan-2-yl] 4-phenylbenzoate

Systemtic Name: [(2S,3S)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butan-2-yl] 4-phenylbenzoate Openeye Name: [(1S,2S)-3-methoxy-1-methyl-3-oxo-2-(p-tolylsulfonylamino)propyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(2S,3S)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]-4-oxobutan-2-yl] ester IUPAC Name: [(2S,3S)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]-4-oxobutan-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(1S,2S)-3-keto-3-methoxy-1-methyl-2-(tosylamino)propyl] ester Formula: C25H25NO6S MolecularWeight: 467.5341

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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)OC

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)OC

InChI

InChI=1S/C25H25NO6S/c1-17-9-15-22(16-10-17)33(29,30)26-23(25(28)31-3)18(2)32-24(27)21-13-11-20(12-14-21)19-7-5-4-6-8-19/h4-16,18,23,26H,1-3H3/t18-,23-/m0/s1