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

Systemtic Name: 4-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl]benzamide Openeye Name: 4-[[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl]benzamide CAS Name: 4-[[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl]benzamide IUPAC Name: 4-[[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]benzamide Traditional Name: 4-[[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]methyl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-18(14-5-3-2-4-6-14)16(23)21(17(24)20-18)11-12-7-9-13(10-8-12)15(19)22/h2-10H,11H2,1H3,(H2,19,22)(H,20,24)/t18-/m1/s1