(5-ethanoyl-1-propanoyl-pyrrolidin-3-yl)oxy-[[2-(methylamino)ethyl-propanoyl-amino]methyl]phosphinate

Systemtic Name: (5-ethanoyl-1-propanoyl-pyrrolidin-3-yl)oxy-[[2-(methylamino)ethyl-propanoyl-amino]methyl]phosphinate Openeye Name: (5-acetyl-1-propanoyl-pyrrolidin-3-yl)oxy-[[2-(methylamino)ethyl-propanoyl-amino]methyl]phosphinate CAS Name: [5-acetyl-1-(1-oxopropyl)-3-pyrrolidinyl]oxy-[[2-(methylamino)ethyl-(1-oxopropyl)amino]methyl]phosphinate IUPAC Name: (5-acetyl-1-propanoylpyrrolidin-3-yl)oxy-[[2-(methylamino)ethyl-propanoylamino]methyl]phosphinate Traditional Name: (5-acetyl-1-propionyl-pyrrolidin-3-yl)oxy-[[2-(methylamino)ethyl-propionyl-amino]methyl]phosphinate Formula: C16H29N3O6P- MolecularWeight: 390.391721

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(CC1C(=O)C)OP(=O)(CN(CCNC)C(=O)CC)[O-]

Isomeric SMILES

CCC(=O)N1CC(CC1C(=O)C)OP(=O)(CN(CCNC)C(=O)CC)[O-]

InChI

InChI=1S/C16H30N3O6P/c1-5-15(21)18(8-7-17-4)11-26(23,24)25-13-9-14(12(3)20)19(10-13)16(22)6-2/h13-14,17H,5-11H2,1-4H3,(H,23,24)/p-1