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

Systemtic Name: methyl 2-(3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: methyl 2-(3-azido-2-oxo-4-phenyl-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(3-azido-2-oxo-4-phenyl-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-azido-2-oxo-4-phenylazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(3-azido-2-keto-4-phenyl-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid methyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c1-32-25(31)23(19-12-14-20(15-13-19)33-16-17-8-4-2-5-9-17)29-22(18-10-6-3-7-11-18)21(24(29)30)27-28-26/h2-15,21-23H,16H2,1H3