2-azanyl-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)propanamide

Systemtic Name: 2-azanyl-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-4-phenoxy-azetidin-1-yl)propanamide Openeye Name: 2-amino-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-4-phenoxy-azetidin-1-yl)propanamide CAS Name: 2-amino-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-4-phenoxy-1-azetidinyl)propanamide IUPAC Name: 2-amino-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-4-phenoxyazetidin-1-yl)propanamide Traditional Name: 2-amino-3-(1,3-benzodioxol-5-yl)-N-(2-keto-4-phenoxy-azetidin-1-yl)propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)C(CC2=CC3=C(C=C2)OCO3)N)OC4=CC=CC=C4

Isomeric SMILES

C1C(N(C1=O)NC(=O)C(CC2=CC3=C(C=C2)OCO3)N)OC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O5/c20-14(8-12-6-7-15-16(9-12)26-11-25-15)19(24)21-22-17(23)10-18(22)27-13-4-2-1-3-5-13/h1-7,9,14,18H,8,10-11,20H2,(H,21,24)