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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C18H16N2O3/c1-22-14-7-3-12(4-8-14)17-16(11-19)18(21)20(17)13-5-9-15(23-2)10-6-13/h3-10,16-17H,1-2H3/t16-,17+/m0/s1