(phenylmethyl) 2-[[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-2-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)C(C2CCCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C2CCCCC2)NC(=O)OC(C)(C)C

InChI

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