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

Systemtic Name: 2-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)propanamide Openeye Name: 2-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-4-phenoxy-azetidin-1-yl)propanamide CAS Name: 2-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-4-phenoxy-1-azetidinyl)propanamide IUPAC Name: 2-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-4-phenoxyazetidin-1-yl)propanamide Traditional Name: 2-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-keto-4-phenoxy-azetidin-1-yl)propionamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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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)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(C(=O)NN3C(CC3=O)OC4=CC=CC=C4)N

InChI

InChI=1S/C20H21N3O5/c21-15(10-13-6-7-16-17(11-13)27-9-8-26-16)20(25)22-23-18(24)12-19(23)28-14-4-2-1-3-5-14/h1-7,11,15,19H,8-10,12,21H2,(H,22,25)