(phenylmethyl) 4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]carbonylpiperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]carbonylpiperazine-1-carboxylate Openeye Name: benzyl 4-[4-[(tert-butoxycarbonylamino)methyl]cyclohexanecarbonyl]piperazine-1-carboxylate CAS Name: 4-[[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]cyclohexyl]-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexanecarbonyl]piperazine-1-carboxylate Traditional Name: 4-[4-[(tert-butoxycarbonylamino)methyl]cyclohexanecarbonyl]piperazine-1-carboxylic acid benzyl ester Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H37N3O5/c1-25(2,3)33-23(30)26-17-19-9-11-21(12-10-19)22(29)27-13-15-28(16-14-27)24(31)32-18-20-7-5-4-6-8-20/h4-8,19,21H,9-18H2,1-3H3,(H,26,30)