(2S,4S)-3,3-bis(chloranyl)-4-(4-methylphenyl)-2-phenyl-1-propan-2-yl-azetidine-2-carbonitrile

Systemtic Name: (2S,4S)-3,3-bis(chloranyl)-4-(4-methylphenyl)-2-phenyl-1-propan-2-yl-azetidine-2-carbonitrile Openeye Name: (2S,4S)-3,3-dichloro-1-isopropyl-2-phenyl-4-(p-tolyl)azetidine-2-carbonitrile CAS Name: (2S,4S)-3,3-dichloro-4-(4-methylphenyl)-2-phenyl-1-propan-2-yl-2-azetidinecarbonitrile IUPAC Name: (2S,4S)-3,3-dichloro-4-(4-methylphenyl)-2-phenyl-1-propan-2-ylazetidine-2-carbonitrile Traditional Name: (2S,4S)-3,3-dichloro-1-isopropyl-2-phenyl-4-(p-tolyl)azetidine-2-carbonitrile Formula: C20H20Cl2N2 MolecularWeight: 359.2922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(N2C(C)C)(C#N)C3=CC=CC=C3)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C([C@@](N2C(C)C)(C#N)C3=CC=CC=C3)(Cl)Cl

InChI

InChI=1S/C20H20Cl2N2/c1-14(2)24-18(16-11-9-15(3)10-12-16)20(21,22)19(24,13-23)17-7-5-4-6-8-17/h4-12,14,18H,1-3H3/t18-,19+/m0/s1