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[4-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-3-(4-methoxybutoxy)pyridin-2-yl] carbamate

[4-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-3-(4-methoxybutoxy)pyridin-2-yl] carbamate

Systemtic Name:[4-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-3-(4-methoxybutoxy)pyridin-2-yl] carbamate
Openeye Name:[4-[4-amino-7-(butylcarbamoyl)-5-hydroxy-2-isopropyl-8-methyl-nonyl]-3-(4-methoxybutoxy)-2-pyridyl] carbamate
CAS Name:carbamic acid [4-[4-amino-7-[butylamino(oxo)methyl]-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-3-(4-methoxybutoxy)-2-pyridinyl] ester
IUPAC Name:[4-[4-amino-7-(butylcarbamoyl)-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-3-(4-methoxybutoxy)pyridin-2-yl] carbamate
Traditional Name:carbamic acid [4-[4-amino-7-(butylcarbamoyl)-5-hydroxy-2-isopropyl-8-methyl-nonyl]-3-(4-methoxybutoxy)-2-pyridyl] ester
Formula: C29H52N4O6
MolecularWeight: 552.74638
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(C(CC(CC1=C(C(=NC=C1)OC(=O)N)OCCCCOC)C(C)C)N)O)C(C)C


Isomeric SMILES

CCCCNC(=O)C(CC(C(CC(CC1=C(C(=NC=C1)OC(=O)N)OCCCCOC)C(C)C)N)O)C(C)C


InChI

InChI=1S/C29H52N4O6/c1-7-8-12-32-27(35)23(20(4)5)18-25(34)24(30)17-22(19(2)3)16-21-11-13-33-28(39-29(31)36)26(21)38-15-10-9-14-37-6/h11,13,19-20,22-25,34H,7-10,12,14-18,30H2,1-6H3,(H2,31,36)(H,32,35)


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