methyl 2,4-dimethyl-5-[(2R)-2-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[(2R)-2-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2R)-2-(2-methyl-5-morpholinosulfonyl-benzoyl)oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2R)-2-[[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-oxomethoxy]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2R)-2-(2-methyl-5-morpholin-4-ylsulfonylbenzoyl)oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(2R)-2-(2-methyl-5-morpholinosulfonyl-benzoyl)oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)OC(C)C(=O)C3=C(C(=C(N3)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)O[C@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)OC)C

InChI

InChI=1S/C23H28N2O8S/c1-13-6-7-17(34(29,30)25-8-10-32-11-9-25)12-18(13)22(27)33-16(4)21(26)20-14(2)19(15(3)24-20)23(28)31-5/h6-7,12,16,24H,8-11H2,1-5H3/t16-/m1/s1