2-[[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 2-[[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 2-[[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[(4R)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=CC=C2C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC=C2C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H17N3O3/c1-19(15-8-5-9-16(10-15)25-2)17(23)22(18(24)21-19)12-14-7-4-3-6-13(14)11-20/h3-10H,12H2,1-2H3,(H,21,24)/t19-/m1/s1