3-oxidanylidene-3-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propanoic acid

Systemtic Name: 3-oxidanylidene-3-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propanoic acid Openeye Name: 3-[3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]-3-oxo-propanoic acid CAS Name: 3-oxo-3-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]propanoic acid IUPAC Name: 3-oxo-3-[2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propanoic acid Traditional Name: 3-[3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]-3-keto-propionic acid Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)CC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1C(=O)CC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O6/c17-11(6-12(18)19)16-7-10(13(16)20)15-14(21)22-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,21)(H,18,19)