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

Systemtic Name: phenyl 3-[(2R,3R)-3-azido-4-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)azetidin-2-yl]propanoate Openeye Name: phenyl 3-[(2R,3R)-3-azido-1-(2-benzyloxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]propanoate CAS Name: 3-[(2R,3R)-3-azido-4-oxo-1-(2-oxo-2-phenylmethoxyethyl)-2-azetidinyl]propanoic acid phenyl ester IUPAC Name: phenyl 3-[(2R,3R)-3-azido-4-oxo-1-(2-oxo-2-phenylmethoxyethyl)azetidin-2-yl]propanoate Traditional Name: 3-[(2R,3R)-3-azido-1-(2-benzoxy-2-keto-ethyl)-4-keto-azetidin-2-yl]propionic acid phenyl ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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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)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2[C@@H]([C@H](C2=O)N=[N+]=[N-])CCC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O5/c22-24-23-20-17(11-12-18(26)30-16-9-5-2-6-10-16)25(21(20)28)13-19(27)29-14-15-7-3-1-4-8-15/h1-10,17,20H,11-14H2/t17-,20-/m1/s1