[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (1S,2R)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (1S,2R)-2-methylcyclopropane-1-carboxylate Openeye Name: [2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] (1S,2R)-2-methylcyclopropanecarboxylate CAS Name: (1S,2R)-2-methyl-1-cyclopropanecarboxylic acid [2-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] (1S,2R)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-methylcyclopropanecarboxylic acid [2-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC(=O)C3CC3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC(=O)[C@H]3C[C@H]3C)C

InChI

InChI=1S/C21H25NO4/c1-5-25-17-8-6-16(7-9-17)22-14(3)11-19(15(22)4)20(23)12-26-21(24)18-10-13(18)2/h6-9,11,13,18H,5,10,12H2,1-4H3/t13-,18+/m1/s1