N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

C16H19N3O4 — CID 99973520

IUPACN-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCN1C(=O)C[C@@H](CNC(=O)CN2CCOC2=O)c2ccccc21
InChIInChI=1S/C16H19N3O4/c1-18-13-5-3-2-4-12(13)11(8-15(18)21)9-17-14(20)10-19-6-7-23-16(19)22/h2-5,11H,6-10H2,1H3,(H,17,20)/t11-/m0/s1
InChIKeyWTAHKCJNQSHTPW-NSHDSACASA-N
MW317.35 g/mol
LogP0.71
Rot. Bonds4

About N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (PubChem CID 99973520) has the molecular formula C16H19N3O4 and a molecular weight of 317.35 g/mol. Its IUPAC name is N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
PubChem CID99973520
Molecular FormulaC16H19N3O4
Molecular Weight317.35 g/mol
Exact Mass317.14
IUPAC NameN-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCN1C(=O)C[C@@H](CNC(=O)CN2CCOC2=O)c2ccccc21
InChIInChI=1S/C16H19N3O4/c1-18-13-5-3-2-4-12(13)11(8-15(18)21)9-17-14(20)10-19-6-7-23-16(19)22/h2-5,11H,6-10H2,1H3,(H,17,20)/t11-/m0/s1
InChIKeyWTAHKCJNQSHTPW-NSHDSACASA-N
XLogP0.71
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The IUPAC name of N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (CID 99973520) is N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.
What is the SMILES notation for N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The canonical SMILES for N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is CN1C(=O)C[C@@H](CNC(=O)CN2CCOC2=O)c2ccccc21.
What is the InChIKey of N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The InChIKey is WTAHKCJNQSHTPW-NSHDSACASA-N. The full InChI is InChI=1S/C16H19N3O4/c1-18-13-5-3-2-4-12(13)11(8-15(18)21)9-17-14(20)10-19-6-7-23-16(19)22/h2-5,11H,6-10H2,1H3,(H,17,20)/t11-/m0/s1.
What are the key properties of N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide has a molecular weight of 317.35 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is sourced from PubChem (CID 99973520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).