[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azanyl-6-phenylselanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azanyl-6-phenylselanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-amino-6-phenylselanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-amino-6-(phenylseleno)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-amino-6-phenylselanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-amino-6-(phenylseleno)tetrahydropyran-2-yl]methyl ester Formula: C18H23NO7Se MolecularWeight: 444.33772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)[Se]C2=CC=CC=C2)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)[Se]C2=CC=CC=C2)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H23NO7Se/c1-10(20)23-9-14-16(24-11(2)21)17(25-12(3)22)15(19)18(26-14)27-13-7-5-4-6-8-13/h4-8,14-18H,9,19H2,1-3H3/t14-,15-,16-,17-,18-/m1/s1