(4R)-2-azanyl-4-(2-chlorophenyl)-6-phenyl-5-(phenylcarbonyl)-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-chlorophenyl)-6-phenyl-5-(phenylcarbonyl)-4H-pyran-3-carbonitrile Openeye Name: (4R)-2-amino-5-benzoyl-4-(2-chlorophenyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-benzoyl-4-(2-chlorophenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-benzoyl-4-(2-chlorophenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-benzoyl-4-(2-chlorophenyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@@H](C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H17ClN2O2/c26-20-14-8-7-13-18(20)21-19(15-27)25(28)30-24(17-11-5-2-6-12-17)22(21)23(29)16-9-3-1-4-10-16/h1-14,21H,28H2/t21-/m1/s1