methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate

C19H31NO8 — CID 101281787

IUPACmethyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate
SMILESCOC(=O)[C@]1(C)C[C@H](C)N([C@H]2O[C@H]([C@H]3COC(C)(C)O3)[C@@H]3OC(C)(C)O[C@@H]32)O1
InChIInChI=1S/C19H31NO8/c1-10-8-19(6,16(21)22-7)28-20(10)15-14-13(26-18(4,5)27-14)12(24-15)11-9-23-17(2,3)25-11/h10-15H,8-9H2,1-7H3/t10-,11+,12+,13-,14-,15-,19-/m0/s1
InChIKeyCLXWCSPLKUPDRA-OCVUTYITSA-N
MW401.46 g/mol
LogP1.34
Rot. Bonds3

About methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate

methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate (PubChem CID 101281787) has the molecular formula C19H31NO8 and a molecular weight of 401.46 g/mol. Its IUPAC name is methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate.

Molecular Properties

Compound Namemethyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate
PubChem CID101281787
Molecular FormulaC19H31NO8
Molecular Weight401.46 g/mol
Exact Mass401.20
IUPAC Namemethyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate
SMILESCOC(=O)[C@]1(C)C[C@H](C)N([C@H]2O[C@H]([C@H]3COC(C)(C)O3)[C@@H]3OC(C)(C)O[C@@H]32)O1
InChIInChI=1S/C19H31NO8/c1-10-8-19(6,16(21)22-7)28-20(10)15-14-13(26-18(4,5)27-14)12(24-15)11-9-23-17(2,3)25-11/h10-15H,8-9H2,1-7H3/t10-,11+,12+,13-,14-,15-,19-/m0/s1
InChIKeyCLXWCSPLKUPDRA-OCVUTYITSA-N
XLogP1.34
TPSA84.92 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.46
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate?
The IUPAC name of methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate (CID 101281787) is methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate.
What is the SMILES notation for methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate?
The canonical SMILES for methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate is COC(=O)[C@]1(C)C[C@H](C)N([C@H]2O[C@H]([C@H]3COC(C)(C)O3)[C@@H]3OC(C)(C)O[C@@H]32)O1.
What is the InChIKey of methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate?
The InChIKey is CLXWCSPLKUPDRA-OCVUTYITSA-N. The full InChI is InChI=1S/C19H31NO8/c1-10-8-19(6,16(21)22-7)28-20(10)15-14-13(26-18(4,5)27-14)12(24-15)11-9-23-17(2,3)25-11/h10-15H,8-9H2,1-7H3/t10-,11+,12+,13-,14-,15-,19-/m0/s1.
What are the key properties of methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate?
methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate has a molecular weight of 401.46 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3S,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate is sourced from PubChem (CID 101281787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).