(phenylmethyl) N-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(phenylmethyl)amino]ethanoylamino]-N-(2-methylpropyl)carbamate

Systemtic Name: (phenylmethyl) N-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(phenylmethyl)amino]ethanoylamino]-N-(2-methylpropyl)carbamate Openeye Name: benzyl N-[[2-[benzyl-(tert-butoxycarbonylamino)amino]acetyl]amino]-N-isobutyl-carbamate CAS Name: N-[[2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(2-methylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]acetyl]amino]-N-(2-methylpropyl)carbamate Traditional Name: N-[[2-[benzyl-(tert-butoxycarbonylamino)amino]acetyl]amino]-N-isobutyl-carbamic acid benzyl ester Formula: C26H36N4O5 MolecularWeight: 484.58784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(=O)OCC1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CN(C(=O)OCC1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H36N4O5/c1-20(2)16-30(25(33)34-19-22-14-10-7-11-15-22)27-23(31)18-29(17-21-12-8-6-9-13-21)28-24(32)35-26(3,4)5/h6-15,20H,16-19H2,1-5H3,(H,27,31)(H,28,32)