[6-methyl-4-(methylcarbamoyloxymethyl)-5-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]pyridin-3-yl]methyl N-methylcarbamate

Systemtic Name: [6-methyl-4-(methylcarbamoyloxymethyl)-5-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]pyridin-3-yl]methyl N-methylcarbamate Openeye Name: [5-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-6-methyl-4-(methylcarbamoyloxymethyl)-3-pyridyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [5-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-6-methyl-4-(methylcarbamoyloxymethyl)-3-pyridinyl]methyl ester IUPAC Name: [5-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-6-methyl-4-(methylcarbamoyloxymethyl)pyridin-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-6-methyl-4-(methylcarbamoyloxymethyl)-3-pyridyl]methyl ester Formula: C23H32N4O7 MolecularWeight: 476.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1OCC(CNCCOC2=CC=CC=C2)O)COC(=O)NC)COC(=O)NC

Isomeric SMILES

CC1=NC=C(C(=C1OCC(CNCCOC2=CC=CC=C2)O)COC(=O)NC)COC(=O)NC

InChI

InChI=1S/C23H32N4O7/c1-16-21(32-14-18(28)12-26-9-10-31-19-7-5-4-6-8-19)20(15-34-23(30)25-3)17(11-27-16)13-33-22(29)24-2/h4-8,11,18,26,28H,9-10,12-15H2,1-3H3,(H,24,29)(H,25,30)