N-cyclopentyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[(4R)-2,5-diketo-4-methyl-4-o-anisyl-imidazolidin-1-yl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)CC3=CC=CC=C3OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H25N3O4/c1-19(11-13-7-3-6-10-15(13)26-2)17(24)22(18(25)21-19)12-16(23)20-14-8-4-5-9-14/h3,6-7,10,14H,4-5,8-9,11-12H2,1-2H3,(H,20,23)(H,21,25)/t19-/m1/s1