(5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide

C14H15N3O5 — CID 10149585

IUPAC(5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCCNC(=O)[C@H]1CN(c2ccc3c(c2)oc(=O)n3C)C(=O)O1
InChIInChI=1S/C14H15N3O5/c1-3-15-12(18)11-7-17(14(20)22-11)8-4-5-9-10(6-8)21-13(19)16(9)2/h4-6,11H,3,7H2,1-2H3,(H,15,18)/t11-/m1/s1
InChIKeyLGFXYKFUOABGRC-LLVKDONJSA-N
MW305.29 g/mol
LogP0.59
Rot. Bonds3

About (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide

(5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide (PubChem CID 10149585) has the molecular formula C14H15N3O5 and a molecular weight of 305.29 g/mol. Its IUPAC name is (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound Name(5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
PubChem CID10149585
Molecular FormulaC14H15N3O5
Molecular Weight305.29 g/mol
Exact Mass305.10
IUPAC Name(5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCCNC(=O)[C@H]1CN(c2ccc3c(c2)oc(=O)n3C)C(=O)O1
InChIInChI=1S/C14H15N3O5/c1-3-15-12(18)11-7-17(14(20)22-11)8-4-5-9-10(6-8)21-13(19)16(9)2/h4-6,11H,3,7H2,1-2H3,(H,15,18)/t11-/m1/s1
InChIKeyLGFXYKFUOABGRC-LLVKDONJSA-N
XLogP0.59
TPSA93.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.29
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide with MolForge

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Related Compounds

6-[(5S)-5-(1-amino-2-oxobutyl)-2-oxo-1,3-oxazolidin-3-yl]-3-(3-aminopropyl)-1,3-benzoxazol-2-one
CID 174358714
N-[2-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)ethyl]cyclopropanecarboxamide
CID 110792130
N-[[(5S)-3-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide
CID 15341034
N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide
CID 69414159
(5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
CID 58599566
N-[[(5S)-2-oxo-3-[4-(2-oxo-1,3-benzoxazol-3-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide
CID 10270301
N-methyl-3-(1-methyl-2-oxo-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
CID 74082458
3-methyl-2-oxo-1,3-benzoxazole-6-carbohydrazide
CID 116843326
ethyl 2-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxoacetate
CID 55054066
N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)piperidine-4-carboxamide;hydrochloride
CID 119312603
N-[[3-(2-hydroxyimino-3-methyl-1,3-benzothiazol-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 173214620
3-[[3-(3,4-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-1,1-dimethylurea
CID 110328047

Frequently Asked Questions

What is the IUPAC name of (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The IUPAC name of (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide (CID 10149585) is (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide is CCNC(=O)[C@H]1CN(c2ccc3c(c2)oc(=O)n3C)C(=O)O1.
What is the InChIKey of (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The InChIKey is LGFXYKFUOABGRC-LLVKDONJSA-N. The full InChI is InChI=1S/C14H15N3O5/c1-3-15-12(18)11-7-17(14(20)22-11)8-4-5-9-10(6-8)21-13(19)16(9)2/h4-6,11H,3,7H2,1-2H3,(H,15,18)/t11-/m1/s1.
What are the key properties of (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
(5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide has a molecular weight of 305.29 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 10149585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).