(3R)-3-phenyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butanoate

Systemtic Name: (3R)-3-phenyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butanoate Openeye Name: (3R)-3-phenyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butanoate CAS Name: (3R)-3-phenyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butanoate IUPAC Name: (3R)-3-phenyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butanoate Traditional Name: (3R)-3-phenyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butyrate Formula: C20H24NO4S- MolecularWeight: 374.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC(CC(=O)[O-])C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC[C@H](CC(=O)[O-])C2=CC=CC=C2)C)C

InChI

InChI=1S/C20H25NO4S/c1-13-10-14(2)16(4)20(15(13)3)26(24,25)21-12-18(11-19(22)23)17-8-6-5-7-9-17/h5-10,18,21H,11-12H2,1-4H3,(H,22,23)/p-1/t18-/m0/s1