(2R)-2-[(3R,5R)-5-(3-methoxyphenyl)oxolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]ethanoic acid

Systemtic Name: (2R)-2-[(3R,5R)-5-(3-methoxyphenyl)oxolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]ethanoic acid Openeye Name: (2R)-2-[(3R,5R)-5-(3-methoxyphenyl)tetrahydrofuran-3-yl]-2-(p-tolylsulfonylamino)acetic acid CAS Name: (2R)-2-[(3R,5R)-5-(3-methoxyphenyl)-3-oxolanyl]-2-[(4-methylphenyl)sulfonylamino]acetic acid IUPAC Name: (2R)-2-[(3R,5R)-5-(3-methoxyphenyl)oxolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]acetic acid Traditional Name: (2R)-2-[(3R,5R)-5-(3-methoxyphenyl)tetrahydrofuran-3-yl]-2-(tosylamino)acetic acid Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CC(OC2)C3=CC(=CC=C3)OC)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@H]2C[C@@H](OC2)C3=CC(=CC=C3)OC)C(=O)O

InChI

InChI=1S/C20H23NO6S/c1-13-6-8-17(9-7-13)28(24,25)21-19(20(22)23)15-11-18(27-12-15)14-4-3-5-16(10-14)26-2/h3-10,15,18-19,21H,11-12H2,1-2H3,(H,22,23)/t15-,18+,19+/m0/s1