methyl 4-[4-[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-oxidanylidene-propyl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[4-[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-oxidanylidene-propyl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-oxo-propyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-[3-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-3-oxopropyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-oxopropyl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-keto-propyl]piperidino]-4-keto-butyric acid methyl ester Formula: C20H36N3O4+ MolecularWeight: 382.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CCC(=O)OC

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C(=O)CCC(=O)OC

InChI

InChI=1S/C20H35N3O4/c1-3-22-12-4-5-17(22)15-21-18(24)7-6-16-10-13-23(14-11-16)19(25)8-9-20(26)27-2/h16-17H,3-15H2,1-2H3,(H,21,24)/p+1/t17-/m0/s1