3-azanyl-4-oxidanylidene-4-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]butanoic acid Openeye Name: 3-amino-4-oxo-4-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]butanoic acid CAS Name: 3-amino-4-oxo-4-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]butanoic acid Traditional Name: 3-amino-4-keto-4-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]butyric acid Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)CNC(=O)C(CC(=O)O)N

Isomeric SMILES

C1C2N(C1=O)CC(O2)CNC(=O)C(CC(=O)O)N

InChI

InChI=1S/C10H15N3O5/c11-6(1-9(15)16)10(17)12-3-5-4-13-7(14)2-8(13)18-5/h5-6,8H,1-4,11H2,(H,12,17)(H,15,16)