(1S,7S,8R)-1-phenylmethoxy-7-phenylsulfanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

Systemtic Name: (1S,7S,8R)-1-phenylmethoxy-7-phenylsulfanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Openeye Name: (1S,7S,8R)-1-benzyloxy-7-phenylsulfanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine CAS Name: (1S,7S,8R)-1-phenylmethoxy-7-(phenylthio)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine IUPAC Name: (1S,7S,8R)-1-phenylmethoxy-7-phenylsulfanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Traditional Name: (1S,7S,8R)-1-benzoxy-7-(phenylthio)pyrrolizidine Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC(C2C1OCC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1CN2CC[C@@H]([C@H]2[C@H]1OCC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C20H23NOS/c1-3-7-16(8-4-1)15-22-18-11-13-21-14-12-19(20(18)21)23-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19-,20+/m0/s1