About 2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid
2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid (PubChem CID 123585205) has the molecular formula C17H24N2O5
and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid?
The IUPAC name of 2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid (CID 123585205) is 2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid.
What is the SMILES notation for 2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid?
The canonical SMILES for 2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid is COC(=O)C12CC3C[C@H](C1)C(N1C(=O)C(C)(C)N1C(=O)O)[C@@H](C3)C2.
What is the InChIKey of 2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid?
The InChIKey is ZGELAMMQGWFSLU-APVGCJMCSA-N. The full InChI is InChI=1S/C17H24N2O5/c1-16(2)13(20)18(19(16)15(22)23)12-10-4-9-5-11(12)8-17(6-9,7-10)14(21)24-3/h9-12H,4-8H2,1-3H3,(H,22,23)/t9?,10-,11+,12?,17?.
What are the key properties of 2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid?
2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid has a molecular weight of 336.39 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S,3R)-5-methoxycarbonyl-2-adamantyl]-4,4-dimethyl-3-oxodiazetidine-1-carboxylic acid is sourced from PubChem (CID 123585205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).