(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide

C11H13N3O3 — CID 79523658

IUPAC(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide
SMILESN[C@@H](C(=O)N[C@@H]1CONC1=O)c1ccccc1
InChIInChI=1S/C11H13N3O3/c12-9(7-4-2-1-3-5-7)11(16)13-8-6-17-14-10(8)15/h1-5,8-9H,6,12H2,(H,13,16)(H,14,15)/t8-,9-/m1/s1
InChIKeyLAKVQJMTOPXZLZ-RKDXNWHRSA-N
MW235.24 g/mol
LogP-0.77
Rot. Bonds3

About (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide

(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide (PubChem CID 79523658) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide
PubChem CID79523658
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC Name(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide
SMILESN[C@@H](C(=O)N[C@@H]1CONC1=O)c1ccccc1
InChIInChI=1S/C11H13N3O3/c12-9(7-4-2-1-3-5-7)11(16)13-8-6-17-14-10(8)15/h1-5,8-9H,6,12H2,(H,13,16)(H,14,15)/t8-,9-/m1/s1
InChIKeyLAKVQJMTOPXZLZ-RKDXNWHRSA-N
XLogP-0.77
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 5-0.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide (CID 79523658) is (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide is N[C@@H](C(=O)N[C@@H]1CONC1=O)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide?
The InChIKey is LAKVQJMTOPXZLZ-RKDXNWHRSA-N. The full InChI is InChI=1S/C11H13N3O3/c12-9(7-4-2-1-3-5-7)11(16)13-8-6-17-14-10(8)15/h1-5,8-9H,6,12H2,(H,13,16)(H,14,15)/t8-,9-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide?
(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide has a molecular weight of 235.24 g/mol, XLogP of -0.77, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylacetamide is sourced from PubChem (CID 79523658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).