[4-[2-(tert-butylamino)ethanoyl]-2-cyclobutylcarbonyloxy-phenyl] cyclobutanecarboxylate

Systemtic Name: [4-[2-(tert-butylamino)ethanoyl]-2-cyclobutylcarbonyloxy-phenyl] cyclobutanecarboxylate Openeye Name: [4-[2-(tert-butylamino)acetyl]-2-(cyclobutanecarbonyloxy)phenyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [4-[2-(tert-butylamino)-1-oxoethyl]-2-[cyclobutyl(oxo)methoxy]phenyl] ester IUPAC Name: [4-[2-(tert-butylamino)acetyl]-2-(cyclobutanecarbonyloxy)phenyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [4-[2-(tert-butylamino)acetyl]-2-(cyclobutanecarbonyloxy)phenyl] ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)C1=CC(=C(C=C1)OC(=O)C2CCC2)OC(=O)C3CCC3

Isomeric SMILES

CC(C)(C)NCC(=O)C1=CC(=C(C=C1)OC(=O)C2CCC2)OC(=O)C3CCC3

InChI

InChI=1S/C22H29NO5/c1-22(2,3)23-13-17(24)16-10-11-18(27-20(25)14-6-4-7-14)19(12-16)28-21(26)15-8-5-9-15/h10-12,14-15,23H,4-9,13H2,1-3H3