1-[(3R)-1-(2-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-1-ium-4-carboxylate

Systemtic Name: 1-[(3R)-1-(2-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-1-ium-4-carboxylate Openeye Name: 1-[(3R)-1-(2-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidin-1-ium-4-carboxylate CAS Name: 1-[(3R)-1-(2-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-piperidin-1-iumcarboxylate IUPAC Name: 1-[(3R)-1-(2-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]piperidin-1-ium-4-carboxylate Traditional Name: 1-[(3R)-1-(2-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]piperidin-1-ium-4-carboxylate Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)[O-])C2CC(=O)N(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)[O-])[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN2O4/c17-11-3-1-2-4-12(11)19-14(20)9-13(15(19)21)18-7-5-10(6-8-18)16(22)23/h1-4,10,13H,5-9H2,(H,22,23)/t13-/m1/s1