(6-azanyl-5-methyl-4-oxabicyclo[3.1.1]heptan-6-yl) 2-azanyl-3-phenyl-propanoate

Systemtic Name: (6-azanyl-5-methyl-4-oxabicyclo[3.1.1]heptan-6-yl) 2-azanyl-3-phenyl-propanoate Openeye Name: (6-amino-5-methyl-4-oxabicyclo[3.1.1]heptan-6-yl) 2-amino-3-phenyl-propanoate CAS Name: 2-amino-3-phenylpropanoic acid (6-amino-5-methyl-4-oxabicyclo[3.1.1]heptan-6-yl) ester IUPAC Name: (6-amino-5-methyl-4-oxabicyclo[3.1.1]heptan-6-yl) 2-amino-3-phenylpropanoate Traditional Name: 2-amino-3-phenyl-propionic acid (6-amino-5-methyl-4-oxabicyclo[3.1.1]heptan-6-yl) ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C1(N)OC(=O)C(CC3=CC=CC=C3)N)CCO2

Isomeric SMILES

CC12CC(C1(N)OC(=O)C(CC3=CC=CC=C3)N)CCO2

InChI

InChI=1S/C16H22N2O3/c1-15-10-12(7-8-20-15)16(15,18)21-14(19)13(17)9-11-5-3-2-4-6-11/h2-6,12-13H,7-10,17-18H2,1H3