N-[2-cyano-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: N-[2-cyano-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: N-[2-cyano-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-cyano-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-3-azetidinyl]carbamate IUPAC Name: N-[2-cyano-1-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-cyano-1-(2,4-dimethoxybenzyl)-4-keto-azetidin-3-yl]carbamate Formula: C14H14N3O5- MolecularWeight: 304.27806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C(C2=O)NC(=O)[O-])C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C(C2=O)NC(=O)[O-])C#N)OC

InChI

InChI=1S/C14H15N3O5/c1-21-9-4-3-8(11(5-9)22-2)7-17-10(6-15)12(13(17)18)16-14(19)20/h3-5,10,12,16H,7H2,1-2H3,(H,19,20)/p-1