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N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide

N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name:N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide
Openeye Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide
CAS Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-2-[(2S)-2-methyl-1-piperidin-1-iumyl]acetamide
IUPAC Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide
Traditional Name:N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide
Formula: C20H29N4O3+
MolecularWeight: 373.46926
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3


Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)NN2C(=O)[C@@](NC2=O)(C)CCC3=CC=CC=C3


InChI

InChI=1S/C20H28N4O3/c1-15-8-6-7-13-23(15)14-17(25)22-24-18(26)20(2,21-19(24)27)12-11-16-9-4-3-5-10-16/h3-5,9-10,15H,6-8,11-14H2,1-2H3,(H,21,27)(H,22,25)/p+1/t15-,20+/m0/s1


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