methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate

C23H37NO7 — CID 10138104

IUPACmethyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate
SMILESCOC(=O)[C@@H](NC(=O)O[C@@H]1CC[C@]2(CO2)[C@@H]([C@]2(C)O[C@@H]2CC=C(C)C)[C@@H]1OC)C(C)C
InChIInChI=1S/C23H37NO7/c1-13(2)8-9-16-22(5,31-16)19-18(27-6)15(10-11-23(19)12-29-23)30-21(26)24-17(14(3)4)20(25)28-7/h8,14-19H,9-12H2,1-7H3,(H,24,26)/t15-,16-,17+,18-,19-,22-,23+/m1/s1
InChIKeyGPOOYCMZMSDEPP-WSVVOBESSA-N
MW439.55 g/mol
LogP2.99
Rot. Bonds8

About methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate

methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate (PubChem CID 10138104) has the molecular formula C23H37NO7 and a molecular weight of 439.55 g/mol. Its IUPAC name is methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate.

Molecular Properties

Compound Namemethyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate
PubChem CID10138104
Molecular FormulaC23H37NO7
Molecular Weight439.55 g/mol
Exact Mass439.26
IUPAC Namemethyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate
SMILESCOC(=O)[C@@H](NC(=O)O[C@@H]1CC[C@]2(CO2)[C@@H]([C@]2(C)O[C@@H]2CC=C(C)C)[C@@H]1OC)C(C)C
InChIInChI=1S/C23H37NO7/c1-13(2)8-9-16-22(5,31-16)19-18(27-6)15(10-11-23(19)12-29-23)30-21(26)24-17(14(3)4)20(25)28-7/h8,14-19H,9-12H2,1-7H3,(H,24,26)/t15-,16-,17+,18-,19-,22-,23+/m1/s1
InChIKeyGPOOYCMZMSDEPP-WSVVOBESSA-N
XLogP2.99
TPSA98.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.55
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate?
The IUPAC name of methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate (CID 10138104) is methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate.
What is the SMILES notation for methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate?
The canonical SMILES for methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate is COC(=O)[C@@H](NC(=O)O[C@@H]1CC[C@]2(CO2)[C@@H]([C@]2(C)O[C@@H]2CC=C(C)C)[C@@H]1OC)C(C)C.
What is the InChIKey of methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate?
The InChIKey is GPOOYCMZMSDEPP-WSVVOBESSA-N. The full InChI is InChI=1S/C23H37NO7/c1-13(2)8-9-16-22(5,31-16)19-18(27-6)15(10-11-23(19)12-29-23)30-21(26)24-17(14(3)4)20(25)28-7/h8,14-19H,9-12H2,1-7H3,(H,24,26)/t15-,16-,17+,18-,19-,22-,23+/m1/s1.
What are the key properties of methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate?
methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate has a molecular weight of 439.55 g/mol, XLogP of 2.99, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-2-[[(3R,4S,5S,6R)-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methylbutanoate is sourced from PubChem (CID 10138104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).