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Substance Name: CP-8668
RN: 209331-43-1
UNII: 5371O2R79D
InChIKey: HHRZNPFAGIHNGP-ZEZXVUOJSA-N

Molecular Formula

  • C21-H30-N2-O4

Molecular Weight

  • 374.478
 
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Names and Synonyms

Name of Substance

  • CP-8668

Synonyms

  • Carbamic acid, N-propyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-1H-benz(f)indol-6-yl ester
  • Carbamic acid, propyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-1H-benz(f)indol-6-yl ester
  • CP-8668
  • UNII-5371O2R79D

Registry Numbers

CAS Registry Number

  • 209331-43-1

FDA UNII

  • 5371O2R79D

System Generated Number

  • 0209331431

Structure Descriptors

InChI

1S/C21H30N2O4/c1-7-8-22-20(25)27-18-13(3)21(4)11-15-12(2)19(24)23(5)16(15)9-14(21)10-17(18)26-6/h9-10,13,17-18H,7-8,11H2,1-6H3,(H,22,25)/t13-,17+,18+,21+/m0/s1

InChIKey

HHRZNPFAGIHNGP-ZEZXVUOJSA-N

Smiles

CCCNC(=O)O[C@@H]1[C@@H]([C@]2(CC3=C(C(=O)N(C3=CC2=C[C@H]1OC)C)C)C)C