(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carbonitrile

Systemtic Name: (2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carbonitrile Openeye Name: (2S,3R)-3-benzyloxy-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbonitrile CAS Name: (2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxy-2-azetidinecarbonitrile IUPAC Name: (2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxyazetidine-2-carbonitrile Traditional Name: (2S,3R)-3-benzoxy-4-keto-1-(4-methoxyphenyl)azetidine-2-carbonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N2O3/c1-22-15-9-7-14(8-10-15)20-16(11-19)17(18(20)21)23-12-13-5-3-2-4-6-13/h2-10,16-17H,12H2,1H3/t16-,17+/m0/s1