ethyl 2-[(1R,6S)-6-[(1S,2S)-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]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCOC2(C(=O)NC1(C(=O)N2)O)C(C(C)(CO)O)O

Isomeric SMILES

CCOC(=O)CC1CCO[C@]2(C(=O)N[C@@]1(C(=O)N2)O)[C@H]([C@](C)(CO)O)O

InChI

InChI=1S/C15H24N2O9/c1-3-25-9(19)6-8-4-5-26-15(10(20)13(2,23)7-18)12(22)16-14(8,24)11(21)17-15/h8,10,18,20,23-24H,3-7H2,1-2H3,(H,16,22)(H,17,21)/t8?,10-,13-,14+,15-/m0/s1