N-cyclopentyl-2-[(4R)-4-(3,4-dimethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4R)-4-(3,4-dimethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(4R)-4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[(4R)-4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(4R)-4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[(4R)-4-(3,4-dimethoxyphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H25N3O5/c1-19(12-8-9-14(26-2)15(10-12)27-3)17(24)22(18(25)21-19)11-16(23)20-13-6-4-5-7-13/h8-10,13H,4-7,11H2,1-3H3,(H,20,23)(H,21,25)/t19-/m1/s1