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

Systemtic Name: 4-(3-phenylprop-2-ynylsulfanyl)-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-(3-phenylprop-2-ynylsulfanyl)-3-(tritylamino)azetidin-2-one CAS Name: 4-(3-phenylprop-2-ynylthio)-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-(3-phenylprop-2-ynylsulfanyl)-3-(tritylamino)azetidin-2-one Traditional Name: 4-(3-phenylprop-2-ynylthio)-3-(tritylamino)azetidin-2-one Formula: C31H26N2OS MolecularWeight: 474.61594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2OS/c34-29-28(30(32-29)35-23-13-16-24-14-5-1-6-15-24)33-31(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27/h1-12,14-15,17-22,28,30,33H,23H2,(H,32,34)