(1R,6S)-1-ethoxy-2-methylidene-6-[(1S,2S)-2-methyl-1,2,3-tris(oxidanyl)propyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione

Systemtic Name: (1R,6S)-1-ethoxy-2-methylidene-6-[(1S,2S)-2-methyl-1,2,3-tris(oxidanyl)propyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Openeye Name: (1R,6S)-1-ethoxy-2-methylene-6-[(1S,2S)-1,2,3-trihydroxy-2-methyl-propyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione CAS Name: (1R,6S)-1-ethoxy-2-methylene-6-[(1S,2S)-1,2,3-trihydroxy-2-methylpropyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione IUPAC Name: (1R,6S)-1-ethoxy-2-methylidene-6-[(1S,2S)-1,2,3-trihydroxy-2-methylpropyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Traditional Name: (1R,6S)-1-ethoxy-2-methylene-6-[(1S,2S)-1,2,3-trihydroxy-2-methyl-propyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-quinone Formula: C14H22N2O7 MolecularWeight: 330.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C(=C)CCOC(C(=O)N1)(NC2=O)C(C(C)(CO)O)O

Isomeric SMILES

CCO[C@@]12C(=C)CCO[C@@](C(=O)N1)(NC2=O)[C@H]([C@](C)(CO)O)O

InChI

InChI=1S/C14H22N2O7/c1-4-22-13-8(2)5-6-23-14(11(20)15-13,16-10(13)19)9(18)12(3,21)7-17/h9,17-18,21H,2,4-7H2,1,3H3,(H,15,20)(H,16,19)/t9-,12-,13+,14-/m0/s1