(3R)-4-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-butanoic acid

Systemtic Name: (3R)-4-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-butanoic acid Openeye Name: (3R)-4-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-butanoic acid CAS Name: (3R)-4-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylbutanoic acid IUPAC Name: (3R)-4-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylbutanoic acid Traditional Name: (3R)-4-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-butyric acid Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-13-8-9-16(24-2)17(10-13)25(22,23)19-12-15(11-18(20)21)14-6-4-3-5-7-14/h3-10,15,19H,11-12H2,1-2H3,(H,20,21)/t15-/m0/s1