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

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

Systemtic Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-methyl-3-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-5-(p-tolyl)imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]imidazolidine-2,4-dione
Traditional Name:(5S)-3-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-5-methyl-5-(p-tolyl)hydantoin
Formula: C19H25N3O3
MolecularWeight: 343.4201
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C(C)C(=O)N3CCCCC3)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)[C@H](C)C(=O)N3CCCCC3)C


InChI

InChI=1S/C19H25N3O3/c1-13-7-9-15(10-8-13)19(3)17(24)22(18(25)20-19)14(2)16(23)21-11-5-4-6-12-21/h7-10,14H,4-6,11-12H2,1-3H3,(H,20,25)/t14-,19+/m1/s1


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