methyl (Z,4R)-5-phenylmethoxy-4-[(2,4,6-trimethylphenyl)sulfonylamino]pent-2-enoate

Systemtic Name: methyl (Z,4R)-5-phenylmethoxy-4-[(2,4,6-trimethylphenyl)sulfonylamino]pent-2-enoate Openeye Name: methyl (Z,4R)-5-benzyloxy-4-[(2,4,6-trimethylphenyl)sulfonylamino]pent-2-enoate CAS Name: (Z,4R)-5-phenylmethoxy-4-[(2,4,6-trimethylphenyl)sulfonylamino]-2-pentenoic acid methyl ester IUPAC Name: methyl (Z,4R)-5-phenylmethoxy-4-[(2,4,6-trimethylphenyl)sulfonylamino]pent-2-enoate Traditional Name: (Z,4R)-5-benzoxy-4-(mesitylsulfonylamino)pent-2-enoic acid methyl ester Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(COCC2=CC=CC=C2)C=CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](COCC2=CC=CC=C2)/C=C\C(=O)OC)C

InChI

InChI=1S/C22H27NO5S/c1-16-12-17(2)22(18(3)13-16)29(25,26)23-20(10-11-21(24)27-4)15-28-14-19-8-6-5-7-9-19/h5-13,20,23H,14-15H2,1-4H3/b11-10-/t20-/m1/s1