4-[(2-pyridin-3-yl-1,3-dithian-2-yl)methoxy]-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 4-[(2-pyridin-3-yl-1,3-dithian-2-yl)methoxy]-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-[[2-(3-pyridyl)-1,3-dithian-2-yl]methoxy]-3-(tritylamino)azetidin-2-one CAS Name: 4-[[2-(3-pyridinyl)-1,3-dithian-2-yl]methoxy]-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-[(2-pyridin-3-yl-1,3-dithian-2-yl)methoxy]-3-(tritylamino)azetidin-2-one Traditional Name: 4-[[2-(3-pyridyl)-1,3-dithian-2-yl]methoxy]-3-(tritylamino)azetidin-2-one Formula: C32H31N3O2S2 MolecularWeight: 553.73744

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)(COC2C(C(=O)N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=CC=C6

Isomeric SMILES

C1CSC(SC1)(COC2C(C(=O)N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=CC=C6

InChI

InChI=1S/C32H31N3O2S2/c36-29-28(30(34-29)37-23-31(38-20-11-21-39-31)27-18-10-19-33-22-27)35-32(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-10,12-19,22,28,30,35H,11,20-21,23H2,(H,34,36)