(2R)-1-(4-methoxyphenyl)-4-oxidanylidene-2-(4-phenylmethoxyphenyl)azetidine-2-carbonitrile

Systemtic Name: (2R)-1-(4-methoxyphenyl)-4-oxidanylidene-2-(4-phenylmethoxyphenyl)azetidine-2-carbonitrile Openeye Name: (2R)-2-(4-benzyloxyphenyl)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbonitrile CAS Name: (2R)-1-(4-methoxyphenyl)-4-oxo-2-(4-phenylmethoxyphenyl)-2-azetidinecarbonitrile IUPAC Name: (2R)-1-(4-methoxyphenyl)-4-oxo-2-(4-phenylmethoxyphenyl)azetidine-2-carbonitrile Traditional Name: (2R)-2-(4-benzoxyphenyl)-4-keto-1-(4-methoxyphenyl)azetidine-2-carbonitrile Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@]2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-28-21-13-9-20(10-14-21)26-23(27)15-24(26,17-25)19-7-11-22(12-8-19)29-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3/t24-/m0/s1