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tert-butyl N-[5-[2-(2-methyl-4-oxidanyl-phenoxy)propanoylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate

tert-butyl N-[5-[2-(2-methyl-4-oxidanyl-phenoxy)propanoylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate

Systemtic Name:tert-butyl N-[5-[2-(2-methyl-4-oxidanyl-phenoxy)propanoylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate
Openeye Name:tert-butyl N-[1-benzyl-3-hydroxy-4-[2-(4-hydroxy-2-methyl-phenoxy)propanoylamino]-5-phenyl-pentyl]carbamate
CAS Name:N-[4-hydroxy-5-[[2-(4-hydroxy-2-methylphenoxy)-1-oxopropyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[4-hydroxy-5-[2-(4-hydroxy-2-methylphenoxy)propanoylamino]-1,6-diphenylhexan-2-yl]carbamate
Traditional Name:N-[1-benzyl-3-hydroxy-4-[2-(4-hydroxy-2-methyl-phenoxy)propanoylamino]-5-phenyl-pentyl]carbamic acid tert-butyl ester
Formula: C33H42N2O6
MolecularWeight: 562.69638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)OC(C)C(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)O


Isomeric SMILES

CC1=C(C=CC(=C1)O)OC(C)C(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)O


InChI

InChI=1S/C33H42N2O6/c1-22-18-27(36)16-17-30(22)40-23(2)31(38)35-28(20-25-14-10-7-11-15-25)29(37)21-26(19-24-12-8-6-9-13-24)34-32(39)41-33(3,4)5/h6-18,23,26,28-29,36-37H,19-21H2,1-5H3,(H,34,39)(H,35,38)


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