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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidine-3-carbonitrile Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidine-3-carbonitrile CAS Name: (3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinecarbonitrile IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidine-3-carbonitrile Traditional Name: (3R,4S)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidine-3-carbonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-21-14-9-7-13(8-10-14)19-16(15(11-18)17(19)20)12-5-3-2-4-6-12/h2-10,15-16H,1H3/t15-,16+/m0/s1