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

Systemtic Name: [(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-azanyl-6-prop-2-enyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S,6S)-3,4-diacetoxy-6-allyl-5-amino-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-amino-6-prop-2-enyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-amino-6-prop-2-enyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6S)-3,4-diacetoxy-6-allyl-5-amino-tetrahydropyran-2-yl]methyl ester Formula: C15H23NO7 MolecularWeight: 329.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)CC=C)N)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO7/c1-5-6-11-13(16)15(22-10(4)19)14(21-9(3)18)12(23-11)7-20-8(2)17/h5,11-15H,1,6-7,16H2,2-4H3/t11-,12+,13-,14+,15+/m0/s1