azetidin-2-yl N-[(4-cyano-2-methoxy-phenyl)methyl]carbamate

Systemtic Name: azetidin-2-yl N-[(4-cyano-2-methoxy-phenyl)methyl]carbamate Openeye Name: azetidin-2-yl N-[(4-cyano-2-methoxy-phenyl)methyl]carbamate CAS Name: N-[(4-cyano-2-methoxyphenyl)methyl]carbamic acid 2-azetidinyl ester IUPAC Name: azetidin-2-yl N-[(4-cyano-2-methoxyphenyl)methyl]carbamate Traditional Name: N-(4-cyano-2-methoxy-benzyl)carbamic acid azetidin-2-yl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)CNC(=O)OC2CCN2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)CNC(=O)OC2CCN2

InChI

InChI=1S/C13H15N3O3/c1-18-11-6-9(7-14)2-3-10(11)8-16-13(17)19-12-4-5-15-12/h2-3,6,12,15H,4-5,8H2,1H3,(H,16,17)