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

Systemtic Name: methyl 2,4-dimethyl-5-[(2R)-2-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2R)-2-[4-methyl-3-(1-piperidylsulfonyl)benzoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2R)-2-[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethoxy]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2R)-2-(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(2R)-2-(4-methyl-3-piperidinosulfonyl-benzoyl)oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C24H30N2O7S MolecularWeight: 490.5692

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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)N3CCCCC3

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)N3CCCCC3

InChI

InChI=1S/C24H30N2O7S/c1-14-9-10-18(13-19(14)34(30,31)26-11-7-6-8-12-26)23(28)33-17(4)22(27)21-15(2)20(16(3)25-21)24(29)32-5/h9-10,13,17,25H,6-8,11-12H2,1-5H3/t17-/m1/s1