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

Systemtic Name: (5S)-5-(2-chlorophenyl)-5-methyl-3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]imidazolidine-2,4-dione Openeye Name: (5S)-5-(2-chlorophenyl)-5-methyl-3-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]imidazolidine-2,4-dione CAS Name: (5S)-5-(2-chlorophenyl)-5-methyl-3-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(2-chlorophenyl)-5-methyl-3-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]imidazolidine-2,4-dione Traditional Name: (5S)-5-(2-chlorophenyl)-3-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-5-methyl-hydantoin Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2C(=O)C(NC2=O)(C)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3O3/c1-12(15(23)21-10-6-3-7-11-21)22-16(24)18(2,20-17(22)25)13-8-4-5-9-14(13)19/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,20,25)/t12-,18+/m1/s1