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

Systemtic Name: N-(1-adamantylmethyl)-2-[(4S)-4-butyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4S)-4-butyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(4S)-4-butyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4S)-4-butyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)N(C(=O)N1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-3-4-5-20(2)18(26)24(19(27)23-20)12-17(25)22-13-21-9-14-6-15(10-21)8-16(7-14)11-21/h14-16H,3-13H2,1-2H3,(H,22,25)(H,23,27)/t14?,15?,16?,20-,21?/m0/s1