2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid

C15H20N2O7S — CID 174930312

IUPAC2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid
SMILESCOc1ccc(C[C@H](C)N(CC(=O)O)S(=O)(=O)N2CCOC2=O)cc1
InChIInChI=1S/C15H20N2O7S/c1-11(9-12-3-5-13(23-2)6-4-12)17(10-14(18)19)25(21,22)16-7-8-24-15(16)20/h3-6,11H,7-10H2,1-2H3,(H,18,19)/t11-/m0/s1
InChIKeyVZRULAFLTFWKHC-NSHDSACASA-N
MW372.40 g/mol
LogP0.71
Rot. Bonds8

About 2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid

2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid (PubChem CID 174930312) has the molecular formula C15H20N2O7S and a molecular weight of 372.40 g/mol. Its IUPAC name is 2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid
PubChem CID174930312
Molecular FormulaC15H20N2O7S
Molecular Weight372.40 g/mol
Exact Mass372.10
IUPAC Name2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid
SMILESCOc1ccc(C[C@H](C)N(CC(=O)O)S(=O)(=O)N2CCOC2=O)cc1
InChIInChI=1S/C15H20N2O7S/c1-11(9-12-3-5-13(23-2)6-4-12)17(10-14(18)19)25(21,22)16-7-8-24-15(16)20/h3-6,11H,7-10H2,1-2H3,(H,18,19)/t11-/m0/s1
InChIKeyVZRULAFLTFWKHC-NSHDSACASA-N
XLogP0.71
TPSA113.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid?
The IUPAC name of 2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid (CID 174930312) is 2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid.
What is the SMILES notation for 2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid?
The canonical SMILES for 2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid is COc1ccc(C[C@H](C)N(CC(=O)O)S(=O)(=O)N2CCOC2=O)cc1.
What is the InChIKey of 2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid?
The InChIKey is VZRULAFLTFWKHC-NSHDSACASA-N. The full InChI is InChI=1S/C15H20N2O7S/c1-11(9-12-3-5-13(23-2)6-4-12)17(10-14(18)19)25(21,22)16-7-8-24-15(16)20/h3-6,11H,7-10H2,1-2H3,(H,18,19)/t11-/m0/s1.
What are the key properties of 2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid?
2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid has a molecular weight of 372.40 g/mol, XLogP of 0.71, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetic acid is sourced from PubChem (CID 174930312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).