[(2R,3R,4R,5R)-3,4-diacetyloxy-5-phenothiazin-10-yl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-phenothiazin-10-yl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-phenothiazin-10-yl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(10-phenothiazinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-phenothiazin-10-yloxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-phenothiazin-10-yl-tetrahydrofuran-2-yl]methyl ester Formula: C23H23NO7S MolecularWeight: 457.49622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C3=CC=CC=C3SC4=CC=CC=C42)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=CC=CC=C3SC4=CC=CC=C42)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H23NO7S/c1-13(25)28-12-18-21(29-14(2)26)22(30-15(3)27)23(31-18)24-16-8-4-6-10-19(16)32-20-11-7-5-9-17(20)24/h4-11,18,21-23H,12H2,1-3H3/t18-,21-,22-,23-/m1/s1