(phenylmethyl) 2-(3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-(3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3-phenyl-propanoate Openeye Name: benzyl 2-(3-azido-2-oxo-4-phenyl-azetidin-1-yl)-3-phenyl-propanoate CAS Name: 2-(3-azido-2-oxo-4-phenyl-1-azetidinyl)-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-azido-2-oxo-4-phenylazetidin-1-yl)-3-phenylpropanoate Traditional Name: 2-(3-azido-2-keto-4-phenyl-azetidin-1-yl)-3-phenyl-propionic acid benzyl ester Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N3C(C(C3=O)N=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N3C(C(C3=O)N=[N+]=[N-])C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c26-28-27-22-23(20-14-8-3-9-15-20)29(24(22)30)21(16-18-10-4-1-5-11-18)25(31)32-17-19-12-6-2-7-13-19/h1-15,21-23H,16-17H2