2-azanyl-3-phenyl-propanoic acid; 8-oxabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 2-azanyl-3-phenyl-propanoic acid; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 2-amino-3-phenyl-propanoic acid; 8-oxabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 2-amino-3-phenylpropanoic acid; 8-oxabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 2-amino-3-phenylpropanoic acid; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 2-amino-3-phenyl-propionic acid; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(O1)C=C2.C1=CC=C(C=C1)CC(C(=O)O)N

Isomeric SMILES

C1C2=CC=C(O1)C=C2.C1=CC=C(C=C1)CC(C(=O)O)N

InChI

InChI=1S/C9H11NO2.C7H6O/c10-8(9(11)12)6-7-4-2-1-3-5-7;1-3-7-4-2-6(1)5-8-7/h1-5,8H,6,10H2,(H,11,12);1-4H,5H2