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

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

Systemtic Name:(5S)-5-methyl-3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5S)-5-methyl-3-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-3-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-3-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-5-phenylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-5-methyl-5-phenyl-hydantoin
Formula: C18H23N3O3
MolecularWeight: 329.39352
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N3O3/c1-13(15(22)20-11-7-4-8-12-20)21-16(23)18(2,19-17(21)24)14-9-5-3-6-10-14/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H,19,24)/t13-,18+/m1/s1


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