methyl 5-[(2S)-2-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(2S)-2-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2S)-2-(3-chloro-4-isopropoxy-5-methoxy-benzoyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2S)-2-(3-chloro-5-methoxy-4-propan-2-yloxybenzoyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-(3-chloro-4-isopropoxy-5-methoxy-benzoyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H26ClNO7 MolecularWeight: 451.89734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)OC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

InChI

InChI=1S/C22H26ClNO7/c1-10(2)30-20-15(23)8-14(9-16(20)28-6)21(26)31-13(5)19(25)18-11(3)17(12(4)24-18)22(27)29-7/h8-10,13,24H,1-7H3/t13-/m0/s1