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

Systemtic Name: 4-[[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzamide Openeye Name: 4-[[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]methyl]benzamide CAS Name: 4-[[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]methyl]benzamide IUPAC Name: 4-[[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]benzamide Traditional Name: 4-[[(4R)-4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]methyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-20(15-8-10-16(27-2)11-9-15)18(25)23(19(26)22-20)12-13-4-6-14(7-5-13)17(21)24/h4-11H,3,12H2,1-2H3,(H2,21,24)(H,22,26)/t20-/m1/s1