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

Systemtic Name: 2-azanyl-3-(cyclopropylmethoxy)-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid Openeye Name: 2-amino-3-(cyclopropylmethoxy)-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid CAS Name: 2-amino-3-(cyclopropylmethoxy)-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid IUPAC Name: 2-amino-3-(cyclopropylmethoxy)-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid Traditional Name: 2-amino-3-(cyclopropylmethoxy)-3-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propionic acid Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC(C2CN3C(O2)CC3=O)C(C(=O)O)N

Isomeric SMILES

C1CC1COC(C2CN3C(O2)CC3=O)C(C(=O)O)N

InChI

InChI=1S/C12H18N2O5/c13-10(12(16)17)11(18-5-6-1-2-6)7-4-14-8(15)3-9(14)19-7/h6-7,9-11H,1-5,13H2,(H,16,17)