4-[5-[(S)-[(2R,3R)-1-methyl-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-oxidanyl-methyl]thiophen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[(S)-[(2R,3R)-1-methyl-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-oxidanyl-methyl]thiophen-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[(S)-hydroxy-[(2R,3R)-1-methyl-5-oxo-3-phenyl-pyrrolidin-2-yl]methyl]-2-thienyl]benzonitrile CAS Name: 4-[5-[(S)-hydroxy-[(2R,3R)-1-methyl-5-oxo-3-phenyl-2-pyrrolidinyl]methyl]-2-thiophenyl]benzonitrile IUPAC Name: 4-[5-[(S)-hydroxy-[(2R,3R)-1-methyl-5-oxo-3-phenylpyrrolidin-2-yl]methyl]thiophen-2-yl]benzonitrile Traditional Name: 4-[5-[(S)-hydroxy-[(2R,3R)-5-keto-1-methyl-3-phenyl-pyrrolidin-2-yl]methyl]-2-thienyl]benzonitrile Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CC=C(S3)C4=CC=C(C=C4)C#N)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@@H](C3=CC=C(S3)C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C23H20N2O2S/c1-25-21(26)13-18(16-5-3-2-4-6-16)22(25)23(27)20-12-11-19(28-20)17-9-7-15(14-24)8-10-17/h2-12,18,22-23,27H,13H2,1H3/t18-,22-,23-/m1/s1