ethyl 4-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)CC2CCC=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C[C@H]2CCC=C2)C)C

InChI

InChI=1S/C18H23NO5/c1-4-23-18(22)17-12(3)19-11(2)16(17)14(20)10-24-15(21)9-13-7-5-6-8-13/h5,7,13,19H,4,6,8-10H2,1-3H3/t13-/m1/s1