3-[(2R,3R)-3-azido-4-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)azetidin-2-yl]propanoic acid

Systemtic Name: 3-[(2R,3R)-3-azido-4-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)azetidin-2-yl]propanoic acid Openeye Name: 3-[(2R,3R)-3-azido-1-(2-benzyloxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]propanoic acid CAS Name: 3-[(2R,3R)-3-azido-4-oxo-1-(2-oxo-2-phenylmethoxyethyl)-2-azetidinyl]propanoic acid IUPAC Name: 3-[(2R,3R)-3-azido-4-oxo-1-(2-oxo-2-phenylmethoxyethyl)azetidin-2-yl]propanoic acid Traditional Name: 3-[(2R,3R)-3-azido-1-(2-benzoxy-2-keto-ethyl)-4-keto-azetidin-2-yl]propionic acid Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C(C(C2=O)N=[N+]=[N-])CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2[C@@H]([C@H](C2=O)N=[N+]=[N-])CCC(=O)O

InChI

InChI=1S/C15H16N4O5/c16-18-17-14-11(6-7-12(20)21)19(15(14)23)8-13(22)24-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,20,21)/t11-,14-/m1/s1