(6R,7S)-6-methyl-7-phenyl-5-(phenylmethyl)-1,4,5-oxathiazepane 4,4-dioxide

Systemtic Name: (6R,7S)-6-methyl-7-phenyl-5-(phenylmethyl)-1,4,5-oxathiazepane 4,4-dioxide Openeye Name: (6R,7S)-5-benzyl-6-methyl-7-phenyl-1,4,5-oxathiazepane 4,4-dioxide CAS Name: (6R,7S)-6-methyl-7-phenyl-5-(phenylmethyl)-1,4,5-oxathiazepane 4,4-dioxide IUPAC Name: (6R,7S)-5-benzyl-6-methyl-7-phenyl-1,4,5-oxathiazepane 4,4-dioxide Traditional Name: (6R,7S)-5-benzyl-6-methyl-7-phenyl-1,4,5-oxathiazepane 4,4-dioxide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCCS(=O)(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OCCS(=O)(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c1-15-18(17-10-6-3-7-11-17)22-12-13-23(20,21)19(15)14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3/t15-,18-/m1/s1