3-(1-oxidanidylquinolin-1-ium-2-yl)propyl 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidine-2-carboxylate

Systemtic Name: 3-(1-oxidanidylquinolin-1-ium-2-yl)propyl 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidine-2-carboxylate Openeye Name: 3-(1-oxidoquinolin-1-ium-2-yl)propyl 1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carboxylate CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-2-pyrrolidinecarboxylic acid 3-(1-oxido-2-quinolin-1-iumyl)propyl ester IUPAC Name: 3-(1-oxidoquinolin-1-ium-2-yl)propyl 1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)pyrrolidine-2-carboxylic acid 3-(1-oxidoquinolin-1-ium-2-yl)propyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)OCCCC2=[N+](C3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)OCCCC2=[N+](C3=CC=CC=C3C=C2)[O-]

InChI

InChI=1S/C24H30N2O5/c1-4-24(2,3)21(27)22(28)25-15-7-12-20(25)23(29)31-16-8-10-18-14-13-17-9-5-6-11-19(17)26(18)30/h5-6,9,11,13-14,20H,4,7-8,10,12,15-16H2,1-3H3