About tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate
tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate (PubChem CID 164943199) has the molecular formula C35H47BFN5O6
and a molecular weight of 663.60 g/mol. Its IUPAC name is tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate.
Frequently Asked Questions
What is the IUPAC name of tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate?
The IUPAC name of tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate (CID 164943199) is tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate.
What is the SMILES notation for tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate?
The canonical SMILES for tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate is C=C1CN2CCC[C@@]2(COc2nc3c4c(cc(B5OC(C)(C)C(C)(C)O5)c(F)c4n2)OC[C@@H]2[C@@H]4CC[C@H](CN32)N4C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate?
The InChIKey is SHZJZCAXPMDJPG-ZDCNHDKXSA-N. The full InChI is InChI=1S/C35H47BFN5O6/c1-20-15-35(12-9-13-40(35)16-20)19-45-30-38-28-26-25(14-22(27(28)37)36-47-33(5,6)34(7,8)48-36)44-18-24-23-11-10-21(17-41(24)29(26)39-30)42(23)31(43)46-32(2,3)4/h14,21,23-24H,1,9-13,15-19H2,2-8H3/t21-,23+,24-,35+/m1/s1.
What are the key properties of tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate?
tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate has a molecular weight of 663.60 g/mol, XLogP of 4.59, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (4R,7S,8S)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-13-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10-oxa-2,16,18,20-tetrazapentacyclo[9.7.1.14,7.02,8.015,19]icosa-1(18),11(19),12,14,16-pentaene-20-carboxylate is sourced from PubChem (CID 164943199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).