(5S)-5-methyl-3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c1-15(17(24)22-13-7-4-8-14-22)23-18(25)20(2,21-19(23)26)12-11-16-9-5-3-6-10-16/h3,5-6,9-10,15H,4,7-8,11-14H2,1-2H3,(H,21,26)/t15-,20+/m1/s1