[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H24N2O5/c1-26-17-8-6-14(7-9-17)19-11-18(28-22-19)13-27-21(25)15-10-20(24)23(12-15)16-4-2-3-5-16/h6-9,11,15-16H,2-5,10,12-13H2,1H3