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

Systemtic Name: methyl 4-[2-[2-[2-(1-adamantyl)ethanoylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-[[2-(1-adamantyl)acetyl]amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[[2-(1-adamantyl)acetyl]amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[[2-(1-adamantyl)acetyl]amino]acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6/c1-31-23(30)18-2-4-19(5-3-18)26-21(28)14-32-22(29)13-25-20(27)12-24-9-15-6-16(10-24)8-17(7-15)11-24/h2-5,15-17H,6-14H2,1H3,(H,25,27)(H,26,28)