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Substance Name: 19-(Cyclopropylamino)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo(16.3.1)docosa-1(21),4,6,10,18-pentaen-9-yl carbamate
RN: 71952-91-5
InChIKey: YMKRDDRXRHTMGF-QROFUBQGSA-N

Molecular Formula

  • C31-H43-N3-O8

Molecular Weight

  • 585.6937
 
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Names and Synonyms

Synonym

  • NSC 320876

Systematic Name

  • 19-(Cyclopropylamino)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo(16.3.1)docosa-1(21),4,6,10,18-pentaen-9-yl carbamate

Registry Numbers

CAS Registry Number

  • 71952-91-5

System Generated Number

  • 0071952915

Structure Descriptors

InChI

1S/C31H43N3O8/c1-16-12-21-26(33-20-10-11-20)23(35)15-22(28(21)37)34-30(38)17(2)8-7-9-24(40-5)29(42-31(32)39)19(4)14-18(3)27(36)25(13-16)41-6/h7-9,14-16,18,20,24-25,27,29,33,36H,10-13H2,1-6H3,(H2,32,39)(H,34,38)/b9-7-,17-8-,19-14-

InChIKey

YMKRDDRXRHTMGF-QROFUBQGSA-N

Smiles

CC1CC(C(C(/C=C(\C(C(/C=C\C=C(/C(=O)NC2=CC(=O)C(=C(C1)C2=O)NC3CC3)\C)OC)OC(=O)N)/C)C)O)OC