1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate

C17H30NO9P — CID 162667479

IUPAC1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate
SMILESCOC(=O)CCNC(=O)[C@@H]1O[P@@](=O)(OC(C)OC(=O)C(C)(C)C)OCC1(C)C
InChIInChI=1S/C17H30NO9P/c1-11(25-15(21)16(2,3)4)26-28(22)24-10-17(5,6)13(27-28)14(20)18-9-8-12(19)23-7/h11,13H,8-10H2,1-7H3,(H,18,20)/t11?,13-,28+/m0/s1
InChIKeySSRIWHDHTFNTTM-VBZJHLGCSA-N
MW423.40 g/mol
LogP2.17
Rot. Bonds7

About 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate

1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate (PubChem CID 162667479) has the molecular formula C17H30NO9P and a molecular weight of 423.40 g/mol. Its IUPAC name is 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate.

Molecular Properties

Compound Name1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate
PubChem CID162667479
Molecular FormulaC17H30NO9P
Molecular Weight423.40 g/mol
Exact Mass423.17
IUPAC Name1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate
SMILESCOC(=O)CCNC(=O)[C@@H]1O[P@@](=O)(OC(C)OC(=O)C(C)(C)C)OCC1(C)C
InChIInChI=1S/C17H30NO9P/c1-11(25-15(21)16(2,3)4)26-28(22)24-10-17(5,6)13(27-28)14(20)18-9-8-12(19)23-7/h11,13H,8-10H2,1-7H3,(H,18,20)/t11?,13-,28+/m0/s1
InChIKeySSRIWHDHTFNTTM-VBZJHLGCSA-N
XLogP2.17
TPSA126.46 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.40
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate?
The IUPAC name of 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate (CID 162667479) is 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate.
What is the SMILES notation for 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate?
The canonical SMILES for 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate is COC(=O)CCNC(=O)[C@@H]1O[P@@](=O)(OC(C)OC(=O)C(C)(C)C)OCC1(C)C.
What is the InChIKey of 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate?
The InChIKey is SSRIWHDHTFNTTM-VBZJHLGCSA-N. The full InChI is InChI=1S/C17H30NO9P/c1-11(25-15(21)16(2,3)4)26-28(22)24-10-17(5,6)13(27-28)14(20)18-9-8-12(19)23-7/h11,13H,8-10H2,1-7H3,(H,18,20)/t11?,13-,28+/m0/s1.
What are the key properties of 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate?
1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate has a molecular weight of 423.40 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl]oxy]ethyl 2,2-dimethylpropanoate is sourced from PubChem (CID 162667479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).