ethyl 4-[2-[3-(1-adamantylcarbamoylamino)propanoyloxy]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[3-(1-adamantylcarbamoylamino)propanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[3-(1-adamantylcarbamoylamino)propanoyloxy]acetyl]amino]butanoate CAS Name: 4-[[2-[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(1-adamantylcarbamoylamino)propanoyloxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[3-(1-adamantylcarbamoylamino)propanoyloxy]acetyl]amino]butyric acid ethyl ester Formula: C22H35N3O6 MolecularWeight: 437.5298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C22H35N3O6/c1-2-30-19(27)4-3-6-23-18(26)14-31-20(28)5-7-24-21(29)25-22-11-15-8-16(12-22)10-17(9-15)13-22/h15-17H,2-14H2,1H3,(H,23,26)(H2,24,25,29)