(5R)-3-but-2-ynyl-5-[1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-but-2-ynyl-5-[1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-but-2-ynyl-5-[1-[(2-oxo-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-but-2-ynyl-5-[1-[(2-oxo-1H-quinolin-3-yl)methyl]-4-piperidin-1-iumyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-but-2-ynyl-5-[1-[(2-oxo-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-but-2-ynyl-5-[1-[(2-keto-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-5-phenethyl-hydantoin Formula: C30H33N4O3+ MolecularWeight: 497.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C(=O)C(NC1=O)(CCC2=CC=CC=C2)C3CC[NH+](CC3)CC4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC#CCN1C(=O)[C@@](NC1=O)(CCC2=CC=CC=C2)C3CC[NH+](CC3)CC4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C30H32N4O3/c1-2-3-17-34-28(36)30(32-29(34)37,16-13-22-9-5-4-6-10-22)25-14-18-33(19-15-25)21-24-20-23-11-7-8-12-26(23)31-27(24)35/h4-12,20,25H,13-19,21H2,1H3,(H,31,35)(H,32,37)/p+1/t30-/m1/s1