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(2-methylpyridin-3-yl)methyl N-(5-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate

(2-methylpyridin-3-yl)methyl N-(5-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate

Systemtic Name:(2-methylpyridin-3-yl)methyl N-(5-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate
Openeye Name:(2-methyl-3-pyridyl)methyl N-(1-benzyl-4-hydroxy-5-phenyl-pentyl)carbamate
CAS Name:N-(5-hydroxy-1,6-diphenylhexan-2-yl)carbamic acid (2-methyl-3-pyridinyl)methyl ester
IUPAC Name:(2-methylpyridin-3-yl)methyl N-(5-hydroxy-1,6-diphenylhexan-2-yl)carbamate
Traditional Name:N-(1-benzyl-4-hydroxy-5-phenyl-pentyl)carbamic acid (2-methyl-3-pyridyl)methyl ester
Formula: C26H30N2O3
MolecularWeight: 418.528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)COC(=O)NC(CCC(CC2=CC=CC=C2)O)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC=N1)COC(=O)NC(CCC(CC2=CC=CC=C2)O)CC3=CC=CC=C3


InChI

InChI=1S/C26H30N2O3/c1-20-23(13-8-16-27-20)19-31-26(30)28-24(17-21-9-4-2-5-10-21)14-15-25(29)18-22-11-6-3-7-12-22/h2-13,16,24-25,29H,14-15,17-19H2,1H3,(H,28,30)


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