(5R)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-1-prop-2-ynyl-azetidin-3-yl]-5-phenyl-pyrrolidin-2-one

Systemtic Name: (5R)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-1-prop-2-ynyl-azetidin-3-yl]-5-phenyl-pyrrolidin-2-one Openeye Name: (5R)-1-[(3R,4S)-2-oxo-4-phenyl-1-prop-2-ynyl-azetidin-3-yl]-5-phenyl-pyrrolidin-2-one CAS Name: (5R)-1-[(3R,4S)-2-oxo-4-phenyl-1-prop-2-ynyl-3-azetidinyl]-5-phenyl-2-pyrrolidinone IUPAC Name: (5R)-1-[(3R,4S)-2-oxo-4-phenyl-1-prop-2-ynylazetidin-3-yl]-5-phenylpyrrolidin-2-one Traditional Name: (5R)-1-[(3R,4S)-2-keto-4-phenyl-1-propargyl-azetidin-3-yl]-5-phenyl-2-pyrrolidone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(C(C1=O)N2C(CCC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1[C@H]([C@H](C1=O)N2[C@H](CCC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-2-15-23-20(17-11-7-4-8-12-17)21(22(23)26)24-18(13-14-19(24)25)16-9-5-3-6-10-16/h1,3-12,18,20-21H,13-15H2/t18-,20+,21-/m1/s1