methyl 2,4-dimethyl-5-[(2S)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[(2S)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2S)-2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2S)-2-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethoxy]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2S)-2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)O[C@@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C23H29NO6/c1-12(2)17-9-8-13(3)10-18(17)29-11-19(25)30-16(6)22(26)21-14(4)20(15(5)24-21)23(27)28-7/h8-10,12,16,24H,11H2,1-7H3/t16-/m0/s1