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N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4S)-4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4S)-4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide
Formula: C23H37N3O3
MolecularWeight: 403.55818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)[C@](NC4=O)(C)CCC(C)C


InChI

InChI=1S/C23H37N3O3/c1-14(2)5-6-22(4)20(28)26(21(29)25-22)13-19(27)24-15(3)23-10-16-7-17(11-23)9-18(8-16)12-23/h14-18H,5-13H2,1-4H3,(H,24,27)(H,25,29)/t15-,16?,17?,18?,22+,23?/m1/s1


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