2-(3-phenylmethoxycarbonyl-3-azabicyclo[4.1.0]heptan-6-yl)propanoic acid

Systemtic Name: 2-(3-phenylmethoxycarbonyl-3-azabicyclo[4.1.0]heptan-6-yl)propanoic acid Openeye Name: 2-(3-benzyloxycarbonyl-3-azabicyclo[4.1.0]heptan-6-yl)propanoic acid CAS Name: 2-(3-phenylmethoxycarbonyl-3-azabicyclo[4.1.0]heptan-6-yl)propanoic acid IUPAC Name: 2-(3-phenylmethoxycarbonyl-3-azabicyclo[4.1.0]heptan-6-yl)propanoic acid Traditional Name: 2-(3-carbobenzoxy-3-azabicyclo[4.1.0]heptan-6-yl)propionic acid Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)C12CCN(CC1C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)C12CCN(CC1C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO4/c1-12(15(19)20)17-7-8-18(10-14(17)9-17)16(21)22-11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H,19,20)