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

Systemtic Name: 2-azanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-3-(phenylcarbonyloxy)propanoic acid Openeye Name: 2-amino-3-benzoyloxy-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid CAS Name: 2-amino-3-benzoyloxy-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid IUPAC Name: 2-amino-3-benzoyloxy-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid Traditional Name: 2-amino-3-benzoyloxy-3-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propionic acid Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O6/c16-12(14(19)20)13(9-7-17-10(18)6-11(17)22-9)23-15(21)8-4-2-1-3-5-8/h1-5,9,11-13H,6-7,16H2,(H,19,20)