[3-methoxy-1-(methylamino)-1-oxidanylidene-4-pyridin-2-yloxy-butan-2-yl] N-(3,4,5-trimethoxyphenyl)carbamate

Systemtic Name: [3-methoxy-1-(methylamino)-1-oxidanylidene-4-pyridin-2-yloxy-butan-2-yl] N-(3,4,5-trimethoxyphenyl)carbamate Openeye Name: [2-methoxy-1-(methylcarbamoyl)-3-(2-pyridyloxy)propyl] N-(3,4,5-trimethoxyphenyl)carbamate CAS Name: N-(3,4,5-trimethoxyphenyl)carbamic acid [3-methoxy-1-(methylamino)-1-oxo-4-(2-pyridinyloxy)butan-2-yl] ester IUPAC Name: [3-methoxy-1-(methylamino)-1-oxo-4-pyridin-2-yloxybutan-2-yl] N-(3,4,5-trimethoxyphenyl)carbamate Traditional Name: N-(3,4,5-trimethoxyphenyl)carbamic acid [2-methoxy-1-(methylcarbamoyl)-3-(2-pyridyloxy)propyl] ester Formula: C21H27N3O8 MolecularWeight: 449.45438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C(COC1=CC=CC=N1)OC)OC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CNC(=O)C(C(COC1=CC=CC=N1)OC)OC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27N3O8/c1-22-20(25)19(16(29-4)12-31-17-8-6-7-9-23-17)32-21(26)24-13-10-14(27-2)18(30-5)15(11-13)28-3/h6-11,16,19H,12H2,1-5H3,(H,22,25)(H,24,26)