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

Systemtic Name: (3S,4R)-4-[[2-(pyridin-3-ylmethyl)-1,3-dithian-2-yl]methoxy]-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: (3S,4R)-4-[[2-(3-pyridylmethyl)-1,3-dithian-2-yl]methoxy]-3-(tritylamino)azetidin-2-one CAS Name: (3S,4R)-4-[[2-(3-pyridinylmethyl)-1,3-dithian-2-yl]methoxy]-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: (3S,4R)-4-[[2-(pyridin-3-ylmethyl)-1,3-dithian-2-yl]methoxy]-3-(tritylamino)azetidin-2-one Traditional Name: (3S,4R)-4-[[2-(3-pyridylmethyl)-1,3-dithian-2-yl]methoxy]-3-(tritylamino)azetidin-2-one Formula: C33H33N3O2S2 MolecularWeight: 567.76402

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)(CC2=CN=CC=C2)COC3C(C(=O)N3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CSC(SC1)(CC2=CN=CC=C2)CO[C@@H]3[C@@H](C(=O)N3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H33N3O2S2/c37-30-29(31(35-30)38-24-32(39-20-11-21-40-32)22-25-12-10-19-34-23-25)36-33(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-10,12-19,23,29,31,36H,11,20-22,24H2,(H,35,37)/t29-,31-/m1/s1