(1R,2E,6S)-2-[(E)-3-iodanylprop-2-enylidene]-1-oxidanyl-6-[(R)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione

Systemtic Name: (1R,2E,6S)-2-[(E)-3-iodanylprop-2-enylidene]-1-oxidanyl-6-[(R)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Openeye Name: (1R,2E,6S)-1-hydroxy-6-[(R)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-2-[(E)-3-iodoprop-2-enylidene]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione CAS Name: (1R,2E,6S)-1-hydroxy-6-[(R)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-2-[(E)-3-iodoprop-2-enylidene]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione IUPAC Name: (1R,2E,6S)-1-hydroxy-6-[(R)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-2-[(E)-3-iodoprop-2-enylidene]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Traditional Name: (1R,2E,6S)-1-hydroxy-6-[(R)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-2-[(E)-3-iodoprop-2-enylidene]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-quinone Formula: C17H23IN2O7 MolecularWeight: 494.27819

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)(C)C(C23C(=O)NC(C(=CC=CI)CCO2)(C(=O)N3)O)O)C

Isomeric SMILES

C[C@]1(COC(O1)(C)C)[C@H]([C@@]23C(=O)N[C@@](/C(=C/C=C/I)/CCO2)(C(=O)N3)O)O

InChI

InChI=1S/C17H23IN2O7/c1-14(2)26-9-15(3,27-14)11(21)17-13(23)19-16(24,12(22)20-17)10(5-4-7-18)6-8-25-17/h4-5,7,11,21,24H,6,8-9H2,1-3H3,(H,19,23)(H,20,22)/b7-4+,10-5+/t11-,15+,16-,17+/m1/s1