N-(1-adamantylmethyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)CCC5=CC=CC=C5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)CCC5=CC=CC=C5

InChI

InChI=1S/C25H33N3O3/c1-24(8-7-17-5-3-2-4-6-17)22(30)28(23(31)27-24)15-21(29)26-16-25-12-18-9-19(13-25)11-20(10-18)14-25/h2-6,18-20H,7-16H2,1H3,(H,26,29)(H,27,31)/t18?,19?,20?,24-,25?/m1/s1