3-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: 3-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: 3-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]propanamide CAS Name: 3-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]propanamide IUPAC Name: 3-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]propanamide Traditional Name: 3-[(4R)-2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]propionamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-14(9-3-5-10(21-2)6-4-9)12(19)17(13(20)16-14)8-7-11(15)18/h3-6H,7-8H2,1-2H3,(H2,15,18)(H,16,20)/t14-/m1/s1