2-[[2-oxidanylidene-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-oxidanylidene-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]ethyl]amino]ethanoic acid Openeye Name: 2-[[2-[3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-oxo-2-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]ethyl]amino]acetic acid IUPAC Name: 2-[[2-oxo-2-[2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]ethyl]amino]acetic acid Traditional Name: 2-[[2-[3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]-2-keto-ethyl]amino]acetic acid Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6/c19-12(6-16-7-13(20)21)18-8-11(14(18)22)17-15(23)24-9-10-4-2-1-3-5-10/h1-5,11,16H,6-9H2,(H,17,23)(H,20,21)