(phenylmethyl) 4-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylcarbamoyl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylcarbamoyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[[3-[(tert-butoxycarbonylamino)methyl]phenyl]methylcarbamoyl]piperazine-1-carboxylate CAS Name: 4-[[[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]methylamino]-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylcarbamoyl]piperazine-1-carboxylate Traditional Name: 4-[[3-[(tert-butoxycarbonylamino)methyl]benzyl]carbamoyl]piperazine-1-carboxylic acid benzyl ester Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O5/c1-26(2,3)35-24(32)28-18-22-11-7-10-21(16-22)17-27-23(31)29-12-14-30(15-13-29)25(33)34-19-20-8-5-4-6-9-20/h4-11,16H,12-15,17-19H2,1-3H3,(H,27,31)(H,28,32)