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

Systemtic Name: 4-[[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl]-N-phenyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C21H21N3O3/c1-21(16-11-12-16)19(26)24(20(27)23-21)13-14-7-9-15(10-8-14)18(25)22-17-5-3-2-4-6-17/h2-10,16H,11-13H2,1H3,(H,22,25)(H,23,27)/t21-/m1/s1