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[3-(2-methoxy-2-methyl-propyl)-7-[3-(2-methylimino-1,3-thiazol-3-yl)heptoxy]octadecyl] carbamate

[3-(2-methoxy-2-methyl-propyl)-7-[3-(2-methylimino-1,3-thiazol-3-yl)heptoxy]octadecyl] carbamate

Systemtic Name:[3-(2-methoxy-2-methyl-propyl)-7-[3-(2-methylimino-1,3-thiazol-3-yl)heptoxy]octadecyl] carbamate
Openeye Name:[3-(2-methoxy-2-methyl-propyl)-7-[3-(2-methyliminothiazol-3-yl)heptoxy]octadecyl] carbamate
CAS Name:carbamic acid [3-(2-methoxy-2-methylpropyl)-7-[3-(2-methylimino-3-thiazolyl)heptoxy]octadecyl] ester
IUPAC Name:[3-(2-methoxy-2-methylpropyl)-7-[3-(2-methylimino-1,3-thiazol-3-yl)heptoxy]octadecyl] carbamate
Traditional Name:carbamic acid [3-(2-methoxy-2-methyl-propyl)-7-[3-(2-methylimino-4-thiazolin-3-yl)heptoxy]octadecyl] ester
Formula: C35H67N3O4S
MolecularWeight: 625.98918
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CCCC(CCOC(=O)N)CC(C)(C)OC)OCCC(CCCC)N1C=CSC1=NC


Isomeric SMILES

CCCCCCCCCCCC(CCCC(CCOC(=O)N)CC(C)(C)OC)OCCC(CCCC)N1C=CSC1=NC


InChI

InChI=1S/C35H67N3O4S/c1-7-9-11-12-13-14-15-16-17-21-32(22-18-19-30(23-26-42-33(36)39)29-35(3,4)40-6)41-27-24-31(20-10-8-2)38-25-28-43-34(38)37-5/h25,28,30-32H,7-24,26-27,29H2,1-6H3,(H2,36,39)


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