methyl 2-[[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[[(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3CC(=O)N(C3)C4CCCC4)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)[C@H]3CC(=O)N(C3)C4CCCC4)C(=O)OC

InChI

InChI=1S/C23H26N2O5/c1-14-17-9-5-6-10-18(17)24-19(21(14)23(28)29-2)13-30-22(27)15-11-20(26)25(12-15)16-7-3-4-8-16/h5-6,9-10,15-16H,3-4,7-8,11-13H2,1-2H3/t15-/m0/s1