(3R)-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butanoate

Systemtic Name: (3R)-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butanoate Openeye Name: (3R)-4-[benzenesulfonyl(methyl)amino]-3-phenyl-butanoate CAS Name: (3R)-4-[benzenesulfonyl(methyl)amino]-3-phenylbutanoate IUPAC Name: (3R)-4-[benzenesulfonyl(methyl)amino]-3-phenylbutanoate Traditional Name: (3R)-4-[besyl(methyl)amino]-3-phenyl-butyrate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC(=O)[O-])C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C[C@H](CC(=O)[O-])C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO4S/c1-18(23(21,22)16-10-6-3-7-11-16)13-15(12-17(19)20)14-8-4-2-5-9-14/h2-11,15H,12-13H2,1H3,(H,19,20)/p-1/t15-/m0/s1