ethyl 4-[2-[3-(1-adamantylcarbamoylamino)propanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[3-(1-adamantylcarbamoylamino)propanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-(1-adamantylcarbamoylamino)propanoyloxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(1-adamantylcarbamoylamino)propanoyloxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(1-adamantylcarbamoylamino)propanoyloxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H36N4O6 MolecularWeight: 464.55514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H36N4O6/c1-2-32-22(31)27-7-5-26(6-8-27)19(28)15-33-20(29)3-4-24-21(30)25-23-12-16-9-17(13-23)11-18(10-16)14-23/h16-18H,2-15H2,1H3,(H2,24,25,30)