methyl (1S,3S)-2,2-dicyano-3-(4-methylphenyl)cyclobutane-1-carboxylate

Systemtic Name: methyl (1S,3S)-2,2-dicyano-3-(4-methylphenyl)cyclobutane-1-carboxylate Openeye Name: methyl (1S,3S)-2,2-dicyano-3-(p-tolyl)cyclobutanecarboxylate CAS Name: (1S,3S)-2,2-dicyano-3-(4-methylphenyl)-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3S)-2,2-dicyano-3-(4-methylphenyl)cyclobutane-1-carboxylate Traditional Name: (1S,3S)-2,2-dicyano-3-(p-tolyl)cyclobutanecarboxylic acid methyl ester Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2(C#N)C#N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@@H](C2(C#N)C#N)C(=O)OC

InChI

InChI=1S/C15H14N2O2/c1-10-3-5-11(6-4-10)12-7-13(14(18)19-2)15(12,8-16)9-17/h3-6,12-13H,7H2,1-2H3/t12-,13+/m0/s1