ethyl 5-[2-[(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[(3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[(3R)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3)C

InChI

InChI=1S/C21H28N2O6/c1-4-28-21(27)18-12(2)19(22-13(18)3)16(24)11-29-20(26)14-9-17(25)23(10-14)15-7-5-6-8-15/h14-15,22H,4-11H2,1-3H3/t14-/m1/s1