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

Systemtic Name: N-[[3-acetamido-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-2-yl]methyl]ethanamide Openeye Name: N-[[3-acetamido-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidin-2-yl]methyl]acetamide CAS Name: N-[[3-acetamido-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-2-azetidinyl]methyl]acetamide IUPAC Name: N-[[3-acetamido-1-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidin-2-yl]methyl]acetamide Traditional Name: N-[[3-acetamido-1-(2,4-dimethoxybenzyl)-4-keto-azetidin-2-yl]methyl]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(=O)N1CC2=C(C=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC(=O)NCC1C(C(=O)N1CC2=C(C=C(C=C2)OC)OC)NC(=O)C

InChI

InChI=1S/C17H23N3O5/c1-10(21)18-8-14-16(19-11(2)22)17(23)20(14)9-12-5-6-13(24-3)7-15(12)25-4/h5-7,14,16H,8-9H2,1-4H3,(H,18,21)(H,19,22)