[3-[(4-propoxyphenyl)methyl]pyrrol-1-yl]methyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate

Systemtic Name: [3-[(4-propoxyphenyl)methyl]pyrrol-1-yl]methyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate Openeye Name: [3-[(4-propoxyphenyl)methyl]pyrrol-1-yl]methyl 2,2,3,3-tetramethylcyclopropanecarboxylate CAS Name: 2,2,3,3-tetramethyl-1-cyclopropanecarboxylic acid [3-[(4-propoxyphenyl)methyl]-1-pyrrolyl]methyl ester IUPAC Name: [3-[(4-propoxyphenyl)methyl]pyrrol-1-yl]methyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate Traditional Name: 2,2,3,3-tetramethylcyclopropanecarboxylic acid [3-(4-propoxybenzyl)pyrrol-1-yl]methyl ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=CN(C=C2)COC(=O)C3C(C3(C)C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=CN(C=C2)COC(=O)C3C(C3(C)C)(C)C

InChI

InChI=1S/C23H31NO3/c1-6-13-26-19-9-7-17(8-10-19)14-18-11-12-24(15-18)16-27-21(25)20-22(2,3)23(20,4)5/h7-12,15,20H,6,13-14,16H2,1-5H3