pentyl 4-[2-(1-adamantyl)ethanoylamino]butanoate

Systemtic Name: pentyl 4-[2-(1-adamantyl)ethanoylamino]butanoate Openeye Name: pentyl 4-[[2-(1-adamantyl)acetyl]amino]butanoate CAS Name: 4-[[2-(1-adamantyl)-1-oxoethyl]amino]butanoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(1-adamantyl)acetyl]amino]butanoate Traditional Name: 4-[[2-(1-adamantyl)acetyl]amino]butyric acid amyl ester Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCCNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCCOC(=O)CCCNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C21H35NO3/c1-2-3-4-8-25-20(24)6-5-7-22-19(23)15-21-12-16-9-17(13-21)11-18(10-16)14-21/h16-18H,2-15H2,1H3,(H,22,23)