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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-3-phenethyl-1-phenyl-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-3-phenethyl-1-phenyl-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-3-phenethyl-1-phenyl-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-3-phenethyl-1-phenylimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-3-phenethyl-1-phenyl-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=O)N2CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-2-34-23-15-13-21(14-16-23)28-25(31)19-24-26(32)30(22-11-7-4-8-12-22)27(33)29(24)18-17-20-9-5-3-6-10-20/h3-16,24H,2,17-19H2,1H3,(H,28,31)/t24-/m0/s1