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

Systemtic Name: 4-(4-phenylbut-2-ynylsulfanyl)-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-(4-phenylbut-2-ynylsulfanyl)-3-(tritylamino)azetidin-2-one CAS Name: 4-(4-phenylbut-2-ynylthio)-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-(4-phenylbut-2-ynylsulfanyl)-3-(tritylamino)azetidin-2-one Traditional Name: 4-(4-phenylbut-2-ynylthio)-3-(tritylamino)azetidin-2-one Formula: C32H28N2OS MolecularWeight: 488.64252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CCSC2C(C(=O)N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC#CCSC2C(C(=O)N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2OS/c35-30-29(31(33-30)36-24-14-13-17-25-15-5-1-6-16-25)34-32(26-18-7-2-8-19-26,27-20-9-3-10-21-27)28-22-11-4-12-23-28/h1-12,15-16,18-23,29,31,34H,17,24H2,(H,33,35)