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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@@H](C)OC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C21H28N2O6/c1-11-17(21(27)28-4)12(2)22-18(11)19(25)13(3)29-20(26)14-9-16(24)23(10-14)15-7-5-6-8-15/h13-15,22H,5-10H2,1-4H3/t13-,14+/m1/s1