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

Systemtic Name: 2-[[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonylamino]propanoic acid Openeye Name: 2-[[3-(benzyloxycarbonylamino)-2-oxo-azetidine-1-carbonyl]amino]propanoic acid CAS Name: 2-[[oxo-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]methyl]amino]propanoic acid IUPAC Name: 2-[[2-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-carbonyl]amino]propanoic acid Traditional Name: 2-[[3-(benzyloxycarbonylamino)-2-keto-azetidine-1-carbonyl]amino]propionic acid Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)O)NC(=O)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O6/c1-9(13(20)21)16-14(22)18-7-11(12(18)19)17-15(23)24-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H,16,22)(H,17,23)(H,20,21)