(5R)-3-but-2-ynyl-5-(1-cyclohexylcarbonylpiperidin-4-yl)-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-but-2-ynyl-5-(1-cyclohexylcarbonylpiperidin-4-yl)-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-but-2-ynyl-5-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-but-2-ynyl-5-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-but-2-ynyl-5-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-but-2-ynyl-5-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-phenethyl-hydantoin Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C(=O)C(NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC#CCN1C(=O)[C@@](NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-2-3-18-30-25(32)27(28-26(30)33,17-14-21-10-6-4-7-11-21)23-15-19-29(20-16-23)24(31)22-12-8-5-9-13-22/h4,6-7,10-11,22-23H,5,8-9,12-20H2,1H3,(H,28,33)/t27-/m1/s1