methyl N-[[2-chloranyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]carbamate

Systemtic Name: methyl N-[[2-chloranyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]carbamate Openeye Name: methyl N-[[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]methyl]carbamate CAS Name: N-[[2-chloro-5-[(1-methyl-2-azetidinyl)methoxy]-3-pyridinyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]carbamate Traditional Name: N-[[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]methyl]carbamic acid methyl ester Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=C(C(=C2)CNC(=O)OC)Cl

Isomeric SMILES

CN1CCC1COC2=CN=C(C(=C2)CNC(=O)OC)Cl

InChI

InChI=1S/C13H18ClN3O3/c1-17-4-3-10(17)8-20-11-5-9(12(14)15-7-11)6-16-13(18)19-2/h5,7,10H,3-4,6,8H2,1-2H3,(H,16,18)