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

Systemtic Name: methyl 2,4-dimethyl-5-[(2R)-2-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2R)-2-(4-methyl-3-morpholinosulfonyl-benzoyl)oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2R)-2-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethoxy]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2R)-2-(4-methyl-3-morpholin-4-ylsulfonylbenzoyl)oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(2R)-2-(4-methyl-3-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)C(=O)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O8S/c1-13-6-7-17(12-18(13)34(29,30)25-8-10-32-11-9-25)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