4-[(E,2R)-4-[(1R,6R)-7,9-dimethyl-8-oxo-7,9-diaza-8λ5-phosphabicyclo[4.3.0]non-8-yl]but-3-en-2-yl]oxan-2-one
Molecular Formula:
C17H29N2O3P
InChI: InChI=1/C17H29N2O3P/c1-13(14-8-10-22-17(20)12-14)9-11-23(21)18(2)15-6-4-5-7-16(15)19(23)3/h9,11,13-16H,4-8,10,12H2,1-3H3/b11-9+/t13-,14u,15+,16+/m0/s1
InChIKey: InChIKey=MYCOWMDQXXINQN-UFTJKYEHBJ
SMILES: CC(C=CP1(=O)N(C2CCCCC2N1C)C)C3CCOC(=O)C3
Names:
4-[(E,2R)-4-[(1R,6R)-7,9-dimethyl-8-oxo-7,9-diaza-8λ5-phosphabicyclo[4.3.0]non-8-yl]but-3-en-2-yl]oxan-2-one
Registries:
PubChem CID 10807068
PubChem ID 15847001
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