pentyl 4-(1-adamantylcarbamoylamino)butanoate

Systemtic Name: pentyl 4-(1-adamantylcarbamoylamino)butanoate Openeye Name: pentyl 4-(1-adamantylcarbamoylamino)butanoate CAS Name: 4-[[(1-adamantylamino)-oxomethyl]amino]butanoic acid pentyl ester IUPAC Name: pentyl 4-(1-adamantylcarbamoylamino)butanoate Traditional Name: 4-(1-adamantylcarbamoylamino)butyric acid amyl ester Formula: C20H34N2O3 MolecularWeight: 350.49556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCCNC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCCOC(=O)CCCNC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C20H34N2O3/c1-2-3-4-8-25-18(23)6-5-7-21-19(24)22-20-12-15-9-16(13-20)11-17(10-15)14-20/h15-17H,2-14H2,1H3,(H2,21,22,24)