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

Systemtic Name: 2-[(4S)-3-cyclopentyl-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4S)-3-cyclopentyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(4S)-3-cyclopentyl-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4S)-3-cyclopentyl-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4S)-3-cyclopentyl-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=O)N2C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-2-31-20-14-12-17(13-15-20)25-22(28)16-21-23(29)27(19-8-4-3-5-9-19)24(30)26(21)18-10-6-7-11-18/h3-5,8-9,12-15,18,21H,2,6-7,10-11,16H2,1H3,(H,25,28)/t21-/m0/s1