6-phenylmethoxy-8-thiomorpholin-4-yl-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: 6-phenylmethoxy-8-thiomorpholin-4-yl-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: 6-benzyloxy-8-thiomorpholino-2-oxabicyclo[3.2.1]octan-3-one CAS Name: 6-phenylmethoxy-8-thiomorpholin-4-yl-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: 6-phenylmethoxy-8-thiomorpholin-4-yl-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: 6-benzoxy-8-thiomorpholino-2-oxabicyclo[3.2.1]octan-3-one Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C2C3CC(C2CC(=O)O3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSCCN1C2C3CC(C2CC(=O)O3)OCC4=CC=CC=C4

InChI

InChI=1S/C18H23NO3S/c20-17-10-14-15(21-12-13-4-2-1-3-5-13)11-16(22-17)18(14)19-6-8-23-9-7-19/h1-5,14-16,18H,6-12H2