(phenylmethyl) 3-methyl-2-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]ethanoylamino]butanoate

Systemtic Name: (phenylmethyl) 3-methyl-2-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]ethanoylamino]butanoate Openeye Name: benzyl 2-[[2-[1-(tert-butoxycarbonylamino)cyclobutyl]acetyl]amino]-3-methyl-butanoate CAS Name: 3-methyl-2-[[2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclobutyl]-1-oxoethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-2-[[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]acetyl]amino]butanoate Traditional Name: 2-[[2-[1-(tert-butoxycarbonylamino)cyclobutyl]acetyl]amino]-3-methyl-butyric acid benzyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)CC2(CCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)CC2(CCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N2O5/c1-16(2)19(20(27)29-15-17-10-7-6-8-11-17)24-18(26)14-23(12-9-13-23)25-21(28)30-22(3,4)5/h6-8,10-11,16,19H,9,12-15H2,1-5H3,(H,24,26)(H,25,28)