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

Systemtic Name: methyl 2,4-dimethyl-5-[(2S)-2-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2S)-2-[2-methyl-5-(1-piperidylsulfonyl)benzoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2S)-2-[[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-oxomethoxy]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2S)-2-(2-methyl-5-piperidin-1-ylsulfonylbenzoyl)oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(2S)-2-(2-methyl-5-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)S(=O)(=O)N2CCCCC2)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)N2CCCCC2)C(=O)O[C@@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)OC)C

InChI

InChI=1S/C24H30N2O7S/c1-14-9-10-18(34(30,31)26-11-7-6-8-12-26)13-19(14)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-/m0/s1