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

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

Systemtic Name:ethyl 5-[(2S)-2-[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[(2S)-2-[(3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[(2S)-2-[[(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(2S)-2-[(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[(2S)-2-[(3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C22H30N2O6
MolecularWeight: 418.4834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H30N2O6/c1-5-29-22(28)18-12(2)19(23-13(18)3)20(26)14(4)30-21(27)15-10-17(25)24(11-15)16-8-6-7-9-16/h14-16,23H,5-11H2,1-4H3/t14-,15-/m0/s1


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