(2S,3R,4S,6R)-4-azanyl-2-methyl-6-[3-(2-phenyl-1-benzothiophen-3-yl)prop-2-ynoxy]oxan-3-ol

Systemtic Name: (2S,3R,4S,6R)-4-azanyl-2-methyl-6-[3-(2-phenyl-1-benzothiophen-3-yl)prop-2-ynoxy]oxan-3-ol Openeye Name: (2S,3R,4S,6R)-4-amino-2-methyl-6-[3-(2-phenylbenzothiophen-3-yl)prop-2-ynoxy]tetrahydropyran-3-ol CAS Name: (2S,3R,4S,6R)-4-amino-2-methyl-6-[3-(2-phenyl-1-benzothiophen-3-yl)prop-2-ynoxy]-3-oxanol IUPAC Name: (2S,3R,4S,6R)-4-amino-2-methyl-6-[3-(2-phenyl-1-benzothiophen-3-yl)prop-2-ynoxy]oxan-3-ol Traditional Name: (2S,3R,4S,6R)-4-amino-2-methyl-6-[3-(2-phenylbenzothiophen-3-yl)prop-2-ynoxy]tetrahydropyran-3-ol Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OCC#CC2=C(SC3=CC=CC=C32)C4=CC=CC=C4)N)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@@H](O1)OCC#CC2=C(SC3=CC=CC=C32)C4=CC=CC=C4)N)O

InChI

InChI=1S/C23H23NO3S/c1-15-22(25)19(24)14-21(27-15)26-13-7-11-18-17-10-5-6-12-20(17)28-23(18)16-8-3-2-4-9-16/h2-6,8-10,12,15,19,21-22,25H,13-14,24H2,1H3/t15-,19-,21+,22-/m0/s1