2-[(4S)-3-cyclopentyl-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-3-cyclopentyl-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-3-cyclopentyl-1-(3-methoxyphenyl)-2,5-dioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-3-cyclopentyl-1-(3-methoxyphenyl)-2,5-dioxo-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-3-cyclopentyl-1-(3-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-3-cyclopentyl-2,5-diketo-1-(3-methoxyphenyl)imidazolidin-4-yl]-N-phenyl-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(N(C2=O)C3CCCC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)[C@@H](N(C2=O)C3CCCC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-30-19-13-7-12-18(14-19)26-22(28)20(25(23(26)29)17-10-5-6-11-17)15-21(27)24-16-8-3-2-4-9-16/h2-4,7-9,12-14,17,20H,5-6,10-11,15H2,1H3,(H,24,27)/t20-/m0/s1