N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-4-(4-methylphenoxy)butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCCOC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCCOC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-3-22(17-8-5-4-6-9-17)20(27)25(21(28)23-22)24-19(26)10-7-15-29-18-13-11-16(2)12-14-18/h4-6,8-9,11-14H,3,7,10,15H2,1-2H3,(H,23,28)(H,24,26)/t22-/m1/s1