N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CNC(=O)C=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CNC(=O)C=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H16N4O5/c1-17(11-4-3-5-12(8-11)26-2)15(24)21(16(25)19-17)20-14(23)10-6-7-13(22)18-9-10/h3-9H,1-2H3,(H,18,22)(H,19,25)(H,20,23)/t17-/m1/s1