2-[2-(5-phenyl-6-oxa-4-azabicyclo[3.1.0]hexan-4-yl)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(5-phenyl-6-oxa-4-azabicyclo[3.1.0]hexan-4-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(5-phenyl-6-oxa-4-azabicyclo[3.1.0]hexan-4-yl)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(5-phenyl-6-oxa-4-azabicyclo[3.1.0]hexan-4-yl)ethyl]amino]acetamide IUPAC Name: 2-[[2-(5-phenyl-6-oxa-4-azabicyclo[3.1.0]hexan-4-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(5-phenyl-6-oxa-4-azabicyclo[3.1.0]hexan-4-yl)acetyl]amino]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2(C1O2)C3=CC=CC=C3)CC(=O)NCC(=O)N

Isomeric SMILES

C1CN(C2(C1O2)C3=CC=CC=C3)CC(=O)NCC(=O)N

InChI

InChI=1S/C14H17N3O3/c15-12(18)8-16-13(19)9-17-7-6-11-14(17,20-11)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,18)(H,16,19)