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tert-butyl N-[6-[[6-[[6-[[6-[[6-[[6-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]pyridin-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]pyridin-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]pyridin-2-yl]carbamate

tert-butyl N-[6-[[6-[[6-[[6-[[6-[[6-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]pyridin-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]pyridin-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]pyridin-2-yl]carbamate

Systemtic Name:tert-butyl N-[6-[[6-[[6-[[6-[[6-[[6-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]pyridin-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]pyridin-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]pyridin-2-yl]carbamate
Openeye Name:tert-butyl N-[6-[[6-[[6-[[6-[[6-[[6-[[6-(tert-butoxycarbonylamino)-2-pyridyl]carbamoyl]pyridine-2-carbonyl]amino]-2-pyridyl]carbamoyl]pyridine-2-carbonyl]amino]-2-pyridyl]carbamoyl]pyridine-2-carbonyl]amino]-2-pyridyl]carbamate
CAS Name:N-[6-[[[6-[[[6-[[[6-[[[6-[[[6-[[[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pyridinyl]amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-2-pyridinyl]amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-2-pyridinyl]amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-2-pyridinyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[6-[[6-[[6-[[6-[[6-[[6-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]carbamoyl]pyridine-2-carbonyl]amino]pyridin-2-yl]carbamoyl]pyridine-2-carbonyl]amino]pyridin-2-yl]carbamoyl]pyridine-2-carbonyl]amino]pyridin-2-yl]carbamate
Traditional Name:N-[6-[[6-[[6-[[6-[[6-[[6-[[6-(tert-butoxycarbonylamino)-2-pyridyl]carbamoyl]picolinoyl]amino]-2-pyridyl]carbamoyl]picolinoyl]amino]-2-pyridyl]carbamoyl]picolinoyl]amino]-2-pyridyl]carbamic acid tert-butyl ester
Formula: C51H47N15O10
MolecularWeight: 1030.01338
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC(=N1)NC(=O)C2=CC=CC(=N2)C(=O)NC3=CC=CC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC(=CC=C5)NC(=O)C6=NC(=CC=C6)C(=O)NC7=NC(=CC=C7)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=N1)NC(=O)C2=CC=CC(=N2)C(=O)NC3=CC=CC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC(=CC=C5)NC(=O)C6=NC(=CC=C6)C(=O)NC7=NC(=CC=C7)NC(=O)OC(C)(C)C


InChI

InChI=1S/C51H47N15O10/c1-50(2,3)75-48(73)65-40-26-12-24-38(57-40)63-46(71)32-18-8-16-30(53-32)44(69)61-36-22-10-20-34(55-36)59-42(67)28-14-7-15-29(52-28)43(68)60-35-21-11-23-37(56-35)62-45(70)31-17-9-19-33(54-31)47(72)64-39-25-13-27-41(58-39)66-49(74)76-51(4,5)6/h7-27H,1-6H3,(H2,55,59,61,67,69)(H2,56,60,62,68,70)(H2,57,63,65,71,73)(H2,58,64,66,72,74)


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