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Substance Name: EINECS 207-707-5
RN: 490-17-5
InChIKey: BUOSLGZEBFSUDD-QCFNAZHZSA-N

Molecular Formula

  • C38-H46-N2-O8

Molecular Weight

  • 658.787
 
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Names and Synonyms

Results Name

  • EINECS 207-707-5

Synonym

  • EINECS 207-707-5

Systematic Names

  • 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, 1,3-bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2alpha,3beta,4beta)-
  • 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2alpha,3beta,4beta)-
  • Bis(2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate, stereoisomer

Registry Numbers

CAS Registry Number

  • 490-17-5

System Generated Number

  • 0000490175

Structure Descriptors

InChI

1S/C38H46N2O8/c1-39-23-15-17-25(39)31(35(41)45-3)27(19-23)47-37(43)33-29(21-11-7-5-8-12-21)34(30(33)22-13-9-6-10-14-22)38(44)48-28-20-24-16-18-26(40(24)2)32(28)36(42)46-4/h5-14,23-34H,15-20H2,1-4H3/t23-,24-,25+,26+,27-,28-,29-,30-,31+,32+,33?,34?/m0/s1

InChIKey

BUOSLGZEBFSUDD-QCFNAZHZSA-N

Smiles

c1c([C@H]2[C@@H]([C@@H](C2C(O[C@H]2C[C@@H]3CC[C@H]([C@H]2C(OC)=O)[N@]3C)=O)c2ccccc2)C(O[C@H]2C[C@@H]3CC[C@H]([C@H]2C(=O)OC)[N@]3C)=O)cccc1