3-azido-1-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-azetidin-2-one

Systemtic Name: 3-azido-1-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-azetidin-2-one Openeye Name: 3-azido-1-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-azetidin-2-one CAS Name: 3-azido-1-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-2-azetidinone IUPAC Name: 3-azido-1-[(2,4-dimethoxyphenyl)methyl]-4-phenylazetidin-2-one Traditional Name: 3-azido-1-(2,4-dimethoxybenzyl)-4-phenyl-azetidin-2-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C(C2=O)N=[N+]=[N-])C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C(C2=O)N=[N+]=[N-])C3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N4O3/c1-24-14-9-8-13(15(10-14)25-2)11-22-17(12-6-4-3-5-7-12)16(18(22)23)20-21-19/h3-10,16-17H,11H2,1-2H3