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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCOC2=CC=CC=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O3/c1-19(15-9-7-14(13-20)8-10-15)17(23)22(18(24)21-19)11-12-25-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,21,24)/t19-/m1/s1