(5R)-5-(phenylmethyl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-5-(1-thiophen-3-ylcarbonylpiperidin-4-yl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(phenylmethyl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-5-(1-thiophen-3-ylcarbonylpiperidin-4-yl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-(2-pyrrolidin-1-ium-1-ylethyl)-5-[1-(thiophene-3-carbonyl)-4-piperidyl]imidazolidine-2,4-dione CAS Name: (5R)-5-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]-5-(phenylmethyl)-3-[2-(1-pyrrolidin-1-iumyl)ethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-(2-pyrrolidin-1-ium-1-ylethyl)-5-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-(2-pyrrolidin-1-ium-1-ylethyl)-5-[1-(3-thenoyl)-4-piperidyl]hydantoin Formula: C26H33N4O3S+ MolecularWeight: 481.63022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN2C(=O)C(NC2=O)(CC3=CC=CC=C3)C4CCN(CC4)C(=O)C5=CSC=C5

Isomeric SMILES

C1CC[NH+](C1)CCN2C(=O)[C@@](NC2=O)(CC3=CC=CC=C3)C4CCN(CC4)C(=O)C5=CSC=C5

InChI

InChI=1S/C26H32N4O3S/c31-23(21-10-17-34-19-21)29-13-8-22(9-14-29)26(18-20-6-2-1-3-7-20)24(32)30(25(33)27-26)16-15-28-11-4-5-12-28/h1-3,6-7,10,17,19,22H,4-5,8-9,11-16,18H2,(H,27,33)/p+1/t26-/m1/s1