2-[(1R,2S,6S)-6-[(1R,2R)-2-methyl-1,2,3-tris(oxidanyl)propyl]-1-oxidanyl-7,9-bis(oxidanylidene)-5-oxa-8,10-diazabicyclo[4.2.2]decan-2-yl]ethyl ethanoate

Systemtic Name: 2-[(1R,2S,6S)-6-[(1R,2R)-2-methyl-1,2,3-tris(oxidanyl)propyl]-1-oxidanyl-7,9-bis(oxidanylidene)-5-oxa-8,10-diazabicyclo[4.2.2]decan-2-yl]ethyl ethanoate Openeye Name: 2-[(1R,2S,6S)-1-hydroxy-7,9-dioxo-6-[(1R,2R)-1,2,3-trihydroxy-2-methyl-propyl]-5-oxa-8,10-diazabicyclo[4.2.2]decan-2-yl]ethyl acetate CAS Name: acetic acid 2-[(1R,2S,6S)-1-hydroxy-7,9-dioxo-6-[(1R,2R)-1,2,3-trihydroxy-2-methylpropyl]-5-oxa-8,10-diazabicyclo[4.2.2]decan-2-yl]ethyl ester IUPAC Name: 2-[(1R,2S,6S)-1-hydroxy-7,9-dioxo-6-[(1R,2R)-1,2,3-trihydroxy-2-methylpropyl]-5-oxa-8,10-diazabicyclo[4.2.2]decan-2-yl]ethyl acetate Traditional Name: acetic acid 2-[(1R,2S,6S)-1-hydroxy-7,9-diketo-6-[(1R,2R)-1,2,3-trihydroxy-2-methyl-propyl]-5-oxa-8,10-diazabicyclo[4.2.2]decan-2-yl]ethyl ester Formula: C15H24N2O9 MolecularWeight: 376.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CCOC2(C(=O)NC1(C(=O)N2)O)C(C(C)(CO)O)O

Isomeric SMILES

CC(=O)OCC[C@@H]1CCO[C@]2(C(=O)N[C@@]1(C(=O)N2)O)[C@@H]([C@@](C)(CO)O)O

InChI

InChI=1S/C15H24N2O9/c1-8(19)25-5-3-9-4-6-26-15(10(20)13(2,23)7-18)12(22)16-14(9,24)11(21)17-15/h9-10,18,20,23-24H,3-7H2,1-2H3,(H,16,22)(H,17,21)/t9-,10-,13-,14-,15+/m1/s1