8-azanyl-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-azanyl-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: 8-amino-6-benzyloxy-2-oxabicyclo[3.2.1]octan-3-one CAS Name: 8-amino-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: 8-amino-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: 8-amino-6-benzoxy-2-oxabicyclo[3.2.1]octan-3-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1OCC3=CC=CC=C3)CC(=O)O2)N

Isomeric SMILES

C1C2C(C(C1OCC3=CC=CC=C3)CC(=O)O2)N

InChI

InChI=1S/C14H17NO3/c15-14-10-6-13(16)18-12(14)7-11(10)17-8-9-4-2-1-3-5-9/h1-5,10-12,14H,6-8,15H2