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

Systemtic Name: (5S)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-5-methyl-5-phenyl-hydantoin Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-11-15(24)14(12(10-23)8-19-11)9-20-22-16(25)18(2,21-17(22)26)13-6-4-3-5-7-13/h3-9,20,23H,10H2,1-2H3,(H,21,26)/t18-/m0/s1