methyl 4-[2-[2-(1-adamantyl)ethanoylamino]ethanoyloxymethyl]benzoate

Systemtic Name: methyl 4-[2-[2-(1-adamantyl)ethanoylamino]ethanoyloxymethyl]benzoate Openeye Name: methyl 4-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]oxymethyl]benzoate CAS Name: 4-[[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]oxymethyl]benzoic acid methyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H29NO5/c1-28-22(27)19-4-2-15(3-5-19)14-29-21(26)13-24-20(25)12-23-9-16-6-17(10-23)8-18(7-16)11-23/h2-5,16-18H,6-14H2,1H3,(H,24,25)