(phenylmethyl) 4-methyl-2-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]ethanoylamino]pentanoate

Systemtic Name: (phenylmethyl) 4-methyl-2-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]ethanoylamino]pentanoate Openeye Name: benzyl 2-[[2-[1-(tert-butoxycarbonylamino)cyclohexyl]acetyl]amino]-4-methyl-pentanoate CAS Name: 4-methyl-2-[[2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]-1-oxoethyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-2-[[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetyl]amino]pentanoate Traditional Name: 2-[[2-[1-(tert-butoxycarbonylamino)cyclohexyl]acetyl]amino]-4-methyl-valeric acid benzyl ester Formula: C26H40N2O5 MolecularWeight: 460.6062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)CC2(CCCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)CC2(CCCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H40N2O5/c1-19(2)16-21(23(30)32-18-20-12-8-6-9-13-20)27-22(29)17-26(14-10-7-11-15-26)28-24(31)33-25(3,4)5/h6,8-9,12-13,19,21H,7,10-11,14-18H2,1-5H3,(H,27,29)(H,28,31)