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(2-oxidanylideneazepan-1-yl)methyl-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]phosphinic acid

(2-oxidanylideneazepan-1-yl)methyl-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]phosphinic acid

Systemtic Name:(2-oxidanylideneazepan-1-yl)methyl-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]phosphinic acid
Openeye Name:(2-oxoazepan-1-yl)methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]phosphinic acid
CAS Name:(2-oxo-1-azepanyl)methyl-[2-(2-oxo-1-pyrrolidinyl)ethyl]phosphinic acid
IUPAC Name:(2-oxoazepan-1-yl)methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]phosphinic acid
Traditional Name:(2-ketoazepan-1-yl)methyl-[2-(2-ketopyrrolidino)ethyl]phosphinic acid
Formula: C13H23N2O4P
MolecularWeight: 302.306481
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CP(=O)(CCN2CCCC2=O)O


Isomeric SMILES

C1CCC(=O)N(CC1)CP(=O)(CCN2CCCC2=O)O


InChI

InChI=1S/C13H23N2O4P/c16-12-6-4-8-14(12)9-10-20(18,19)11-15-7-3-1-2-5-13(15)17/h1-11H2,(H,18,19)


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