3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-4-phenoxy-azetidin-1-yl)-2-(3-phenylpropanoylamino)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-4-phenoxy-1-azetidinyl)-2-[(1-oxo-3-phenylpropyl)amino]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-4-phenoxyazetidin-1-yl)-2-(3-phenylpropanoylamino)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(hydrocinnamoylamino)-N-(2-keto-4-phenoxy-azetidin-1-yl)propionamide Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(C(=O)NN3C(CC3=O)OC4=CC=CC=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(C(=O)NN3C(CC3=O)OC4=CC=CC=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O6/c33-26(14-12-20-7-3-1-4-8-20)30-23(17-21-11-13-24-25(18-21)37-16-15-36-24)29(35)31-32-27(34)19-28(32)38-22-9-5-2-6-10-22/h1-11,13,18,23,28H,12,14-17,19H2,(H,30,33)(H,31,35)