2-[[2-[[2-[[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(phenylmethyl)amino]ethanoylamino]-(phenylmethyl)amino]ethanoylamino]-(phenylmethyl)amino]ethanoylamino]-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[[2-[[2-[[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(phenylmethyl)amino]ethanoylamino]-(phenylmethyl)amino]ethanoylamino]-(phenylmethyl)amino]ethanoylamino]-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[benzyl-[[2-[benzyl-[[2-[benzyl-[[2-[benzyl-(tert-butoxycarbonylamino)amino]acetyl]amino]amino]acetyl]amino]amino]acetyl]amino]amino]acetic acid CAS Name: 2-[[[2-[[[2-[[[2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-(phenylmethyl)amino]-1-oxoethyl]amino]-(phenylmethyl)amino]-1-oxoethyl]amino]-(phenylmethyl)amino]-1-oxoethyl]amino]-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl-[[2-[benzyl-[[2-[benzyl-[[2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]acetyl]amino]amino]acetyl]amino]amino]acetyl]amino]amino]acetic acid Traditional Name: 2-[benzyl-[[2-[benzyl-[[2-[benzyl-[[2-[benzyl-(tert-butoxycarbonylamino)amino]acetyl]amino]amino]acetyl]amino]amino]acetyl]amino]amino]acetic acid Formula: C41H50N8O7 MolecularWeight: 766.8851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(CC1=CC=CC=C1)CC(=O)NN(CC2=CC=CC=C2)CC(=O)NN(CC3=CC=CC=C3)CC(=O)NN(CC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NN(CC1=CC=CC=C1)CC(=O)NN(CC2=CC=CC=C2)CC(=O)NN(CC3=CC=CC=C3)CC(=O)NN(CC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C41H50N8O7/c1-41(2,3)56-40(55)45-48(26-34-20-12-6-13-21-34)30-38(52)43-46(24-32-16-8-4-9-17-32)28-36(50)42-47(25-33-18-10-5-11-19-33)29-37(51)44-49(31-39(53)54)27-35-22-14-7-15-23-35/h4-23H,24-31H2,1-3H3,(H,42,50)(H,43,52)(H,44,51)(H,45,55)(H,53,54)