(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[1-(2-oxidanylidene-2-phenylmethoxy-ethyl)cyclohexyl]pentanoate

Systemtic Name: (phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[1-(2-oxidanylidene-2-phenylmethoxy-ethyl)cyclohexyl]pentanoate Openeye Name: benzyl 5-[1-(2-benzyloxy-2-oxo-ethyl)cyclohexyl]-2-(tert-butoxycarbonylamino)pentanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-[1-(2-oxo-2-phenylmethoxyethyl)cyclohexyl]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[1-(2-oxo-2-phenylmethoxyethyl)cyclohexyl]pentanoate Traditional Name: 5-[1-(2-benzoxy-2-keto-ethyl)cyclohexyl]-2-(tert-butoxycarbonylamino)valeric acid benzyl ester Formula: C32H43NO6 MolecularWeight: 537.68692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCC1(CCCCC1)CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCC1(CCCCC1)CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H43NO6/c1-31(2,3)39-30(36)33-27(29(35)38-24-26-16-9-5-10-17-26)18-13-21-32(19-11-6-12-20-32)22-28(34)37-23-25-14-7-4-8-15-25/h4-5,7-10,14-17,27H,6,11-13,18-24H2,1-3H3,(H,33,36)