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

Systemtic Name: N-(1-adamantyl)-2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[(4S)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C(=O)C(NC4=O)CCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C(=O)[C@@H](NC4=O)CCC5=CC=CC=C5

InChI

InChI=1S/C23H29N3O3/c27-20(25-23-11-16-8-17(12-23)10-18(9-16)13-23)14-26-21(28)19(24-22(26)29)7-6-15-4-2-1-3-5-15/h1-5,16-19H,6-14H2,(H,24,29)(H,25,27)/t16?,17?,18?,19-,23?/m0/s1