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

Systemtic Name: ethyl 2-[[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3CC(=O)N(C3)C4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)[C@H]3CC(=O)N(C3)C4CCCC4)C

InChI

InChI=1S/C24H28N2O5/c1-3-30-24(29)22-15(2)18-10-6-7-11-19(18)25-20(22)14-31-23(28)16-12-21(27)26(13-16)17-8-4-5-9-17/h6-7,10-11,16-17H,3-5,8-9,12-14H2,1-2H3/t16-/m0/s1