methyl 2-(2-oxidanylidene-4-phenyl-3-phenylmethoxy-azetidin-1-yl)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(2-oxidanylidene-4-phenyl-3-phenylmethoxy-azetidin-1-yl)-2-phenyl-ethanoate Openeye Name: methyl 2-(3-benzyloxy-2-oxo-4-phenyl-azetidin-1-yl)-2-phenyl-acetate CAS Name: 2-(2-oxo-4-phenyl-3-phenylmethoxy-1-azetidinyl)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-4-phenyl-3-phenylmethoxyazetidin-1-yl)-2-phenylacetate Traditional Name: 2-(3-benzoxy-2-keto-4-phenyl-azetidin-1-yl)-2-phenyl-acetic acid methyl ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-29-25(28)22(20-15-9-4-10-16-20)26-21(19-13-7-3-8-14-19)23(24(26)27)30-17-18-11-5-2-6-12-18/h2-16,21-23H,17H2,1H3