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(4R)-1-(2-methoxyethyl)-4-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-yl]carbonyl-pyrrolidin-2-one

(4R)-1-(2-methoxyethyl)-4-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name:(4R)-1-(2-methoxyethyl)-4-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-yl]carbonyl-pyrrolidin-2-one
Openeye Name:(4R)-1-(2-methoxyethyl)-4-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidine-1-carbonyl]pyrrolidin-2-one
CAS Name:(4R)-1-(2-methoxyethyl)-4-[oxo-[(3S)-3-(1-pyrrolidin-1-iumylmethyl)-1-piperidinyl]methyl]-2-pyrrolidinone
IUPAC Name:(4R)-1-(2-methoxyethyl)-4-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidine-1-carbonyl]pyrrolidin-2-one
Traditional Name:(4R)-1-(2-methoxyethyl)-4-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidine-1-carbonyl]-2-pyrrolidone
Formula: C18H32N3O3+
MolecularWeight: 338.46498
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CC1=O)C(=O)N2CCCC(C2)C[NH+]3CCCC3


Isomeric SMILES

COCCN1C[C@@H](CC1=O)C(=O)N2CCC[C@@H](C2)C[NH+]3CCCC3


InChI

InChI=1S/C18H31N3O3/c1-24-10-9-20-14-16(11-17(20)22)18(23)21-8-4-5-15(13-21)12-19-6-2-3-7-19/h15-16H,2-14H2,1H3/p+1/t15-,16-/m1/s1


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