N-[(3S,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-3-yl]ethanamide

Systemtic Name: N-[(3S,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-3-yl]ethanamide Openeye Name: N-[(3S,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)tetrahydrothiophen-3-yl]acetamide CAS Name: N-[(3S,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-thiolanyl]acetamide IUPAC Name: N-[(3S,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-3-yl]acetamide Traditional Name: N-[(3S,4S,5R)-4-benzoxy-5-(benzoxymethyl)tetrahydrothiophen-3-yl]acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CSC(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1CS[C@@H]([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3S/c1-16(23)22-19-15-26-20(14-24-12-17-8-4-2-5-9-17)21(19)25-13-18-10-6-3-7-11-18/h2-11,19-21H,12-15H2,1H3,(H,22,23)/t19-,20-,21+/m1/s1