methyl (E,2R,3R)-2-methyl-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-pent-4-enoate

Systemtic Name: methyl (E,2R,3R)-2-methyl-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-pent-4-enoate Openeye Name: methyl (E,2R,3R)-2-methyl-5-phenyl-3-(p-tolylsulfonylamino)pent-4-enoate CAS Name: (E,2R,3R)-2-methyl-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-4-pentenoic acid methyl ester IUPAC Name: methyl (E,2R,3R)-2-methyl-3-[(4-methylphenyl)sulfonylamino]-5-phenylpent-4-enoate Traditional Name: (E,2R,3R)-2-methyl-5-phenyl-3-(tosylamino)pent-4-enoic acid methyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C(C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-15-9-12-18(13-10-15)26(23,24)21-19(16(2)20(22)25-3)14-11-17-7-5-4-6-8-17/h4-14,16,19,21H,1-3H3/b14-11+/t16-,19-/m1/s1