2-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)propanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)propanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)propanamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-4-phenoxy-1-azetidinyl)-2-[(1-oxo-3-phenylpropyl)amino]propanamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-4-phenoxyazetidin-1-yl)-2-(3-phenylpropanoylamino)propanamide Traditional Name: 2-(3,4-dimethoxyphenyl)-2-(hydrocinnamoylamino)-N-(2-keto-4-phenoxy-azetidin-1-yl)propionamide Formula: C29H31N3O6 MolecularWeight: 517.57294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)(C(=O)NN2C(CC2=O)OC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)(C(=O)NN2C(CC2=O)OC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O6/c1-29(21-15-16-23(36-2)24(18-21)37-3,30-25(33)17-14-20-10-6-4-7-11-20)28(35)31-32-26(34)19-27(32)38-22-12-8-5-9-13-22/h4-13,15-16,18,27H,14,17,19H2,1-3H3,(H,30,33)(H,31,35)