(5S)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)C1=O)CO

InChI

InChI=1S/C20H22N4O4/c1-13-17(26)16(15(12-25)10-21-13)11-22-24-18(27)20(2,23-19(24)28)9-8-14-6-4-3-5-7-14/h3-7,10-11,22,25H,8-9,12H2,1-2H3,(H,23,28)/t20-/m0/s1