(phenylmethyl) 2-[[3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[[3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[[2-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[3-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoyl]amino]-4-methyl-valeric acid benzyl ester Formula: C27H42N2O5 MolecularWeight: 474.63278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC2CCCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC2CCCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C27H42N2O5/c1-19(2)16-23(25(31)33-18-21-14-10-7-11-15-21)28-24(30)22(17-20-12-8-6-9-13-20)29-26(32)34-27(3,4)5/h7,10-11,14-15,19-20,22-23H,6,8-9,12-13,16-18H2,1-5H3,(H,28,30)(H,29,32)