(1R,5S)-1,5,6,8-Tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanoic acid

CAS Registry Number®

1955474-88-0

CAS Name

(1R,5S)-1,5,6,8-Tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanoic acid

Molecular Formula

C15H18N2O4

Molecular Mass

290.31

Cite this Page

(1R,5S)-1,5,6,8-Tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanoic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1955474-88-0 (retrieved 2024-11-23) (CAS RN: 1955474-88-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    185-186 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H18N2O4/c18-13(4-5-15(20)21)16-7-10-6-11(9-16)12-2-1-3-14(19)17(12)8-10/h1-3,10-11H,4-9H2,(H,20,21)/t10-,11+/m0/s1

InChIKey

InChIKey=KDNOGGSYUAHACI-WDEREUQCSA-N

SMILES

C(CCC(O)=O)(=O)N1C[C@@]2(C=3N(C[C@@](C2)(C1)[H])C(=O)C=CC3)[H]

Canonical SMILES

O=C(O)CCC(=O)N1CC2C3=CC=CC(=O)N3CC(C1)C2

Other Names for this Substance

  • 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanoic acid, 1,5,6,8-tetrahydro-γ,8-dioxo-, (1R,5S)-
  • (1R,5S)-1,5,6,8-Tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanoic acid
  • 4-Cytisine-4-oxobutanoic acid

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