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(6-methylpyridin-2-yl)methyl N-(2-azanyl-3-methyl-butanoyl)-N-(3-oxidanyl-1,6-diphenyl-hexyl)carbamate

(6-methylpyridin-2-yl)methyl N-(2-azanyl-3-methyl-butanoyl)-N-(3-oxidanyl-1,6-diphenyl-hexyl)carbamate

Systemtic Name:(6-methylpyridin-2-yl)methyl N-(2-azanyl-3-methyl-butanoyl)-N-(3-oxidanyl-1,6-diphenyl-hexyl)carbamate
Openeye Name:(6-methyl-2-pyridyl)methyl N-(2-amino-3-methyl-butanoyl)-N-(3-hydroxy-1,6-diphenyl-hexyl)carbamate
CAS Name:N-(2-amino-3-methyl-1-oxobutyl)-N-(3-hydroxy-1,6-diphenylhexyl)carbamic acid (6-methyl-2-pyridinyl)methyl ester
IUPAC Name:(6-methylpyridin-2-yl)methyl N-(2-amino-3-methylbutanoyl)-N-(3-hydroxy-1,6-diphenylhexyl)carbamate
Traditional Name:N-(2-amino-3-methyl-butanoyl)-N-(3-hydroxy-1,6-diphenyl-hexyl)carbamic acid (6-methyl-2-pyridyl)methyl ester
Formula: C31H39N3O4
MolecularWeight: 517.65906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)COC(=O)N(C(CC(CCCC2=CC=CC=C2)O)C3=CC=CC=C3)C(=O)C(C(C)C)N


Isomeric SMILES

CC1=NC(=CC=C1)COC(=O)N(C(CC(CCCC2=CC=CC=C2)O)C3=CC=CC=C3)C(=O)C(C(C)C)N


InChI

InChI=1S/C31H39N3O4/c1-22(2)29(32)30(36)34(31(37)38-21-26-18-10-12-23(3)33-26)28(25-16-8-5-9-17-25)20-27(35)19-11-15-24-13-6-4-7-14-24/h4-10,12-14,16-18,22,27-29,35H,11,15,19-21,32H2,1-3H3


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