(phenylmethyl) 2-methyl-2-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]ethanoylamino]propanoate

Systemtic Name: (phenylmethyl) 2-methyl-2-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]ethanoylamino]propanoate Openeye Name: benzyl 2-[[2-[1-(tert-butoxycarbonylamino)cyclobutyl]acetyl]amino]-2-methyl-propanoate CAS Name: 2-methyl-2-[[2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclobutyl]-1-oxoethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-2-[[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]acetyl]amino]propanoate Traditional Name: 2-[[2-[1-(tert-butoxycarbonylamino)cyclobutyl]acetyl]amino]-2-methyl-propionic acid benzyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCC1)CC(=O)NC(C)(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCC1)CC(=O)NC(C)(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O5/c1-20(2,3)29-19(27)24-22(12-9-13-22)14-17(25)23-21(4,5)18(26)28-15-16-10-7-6-8-11-16/h6-8,10-11H,9,12-15H2,1-5H3,(H,23,25)(H,24,27)