About 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid (PubChem CID 19094669) has the molecular formula C17H28N2O7
and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid?
The IUPAC name of 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid (CID 19094669) is 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid.
What is the SMILES notation for 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid?
The canonical SMILES for 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid is CC(C)(C)OC(=O)CN1CCN(C(=O)OC(C)(C)C)C(CC(=O)O)C1=O.
What is the InChIKey of 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid?
The InChIKey is YGDWMQJYEPTPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O7/c1-16(2,3)25-13(22)10-18-7-8-19(15(24)26-17(4,5)6)11(14(18)23)9-12(20)21/h11H,7-10H2,1-6H3,(H,20,21).
What are the key properties of 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid?
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid has a molecular weight of 372.42 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetic acid is sourced from PubChem (CID 19094669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).