N-(2,3-dihydro-1H-inden-5-yl)-3-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide Traditional Name: 3-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-indan-5-yl-propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CCC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CCC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-2-23(18-9-4-3-5-10-18)21(28)26(22(29)25-23)14-13-20(27)24-19-12-11-16-7-6-8-17(16)15-19/h3-5,9-12,15H,2,6-8,13-14H2,1H3,(H,24,27)(H,25,29)/t23-/m1/s1