2-azanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-3-phenylmethoxy-propanoic acid

Systemtic Name: 2-azanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-3-phenylmethoxy-propanoic acid Openeye Name: 2-amino-3-benzyloxy-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid CAS Name: 2-amino-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-3-phenylmethoxypropanoic acid IUPAC Name: 2-amino-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-3-phenylmethoxypropanoic acid Traditional Name: 2-amino-3-benzoxy-3-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propionic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)C(C(C(=O)O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1C2N(C1=O)CC(O2)C(C(C(=O)O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O5/c16-13(15(19)20)14(21-8-9-4-2-1-3-5-9)10-7-17-11(18)6-12(17)22-10/h1-5,10,12-14H,6-8,16H2,(H,19,20)