[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] (3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H28N2O4/c1-13-9-18(14(2)23(13)17-7-8-17)19(24)12-27-21(26)15-10-20(25)22(11-15)16-5-3-4-6-16/h9,15-17H,3-8,10-12H2,1-2H3/t15-/m1/s1