3-ethynyl-4-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 3-ethynyl-4-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 3-ethynyl-4-(tritylamino)azetidin-2-one CAS Name: 3-ethynyl-4-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 3-ethynyl-4-(tritylamino)azetidin-2-one Traditional Name: 3-ethynyl-4-(tritylamino)azetidin-2-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1C(NC1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CC1C(NC1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-2-21-22(25-23(21)27)26-24(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h1,3-17,21-22,26H,(H,25,27)