(5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide

C15H17N3O4 — CID 11609163

IUPAC(5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide
SMILESCC(C)N1C(=O)Cc2cc(N3C[C@H](C(N)=O)OC3=O)ccc21
InChIInChI=1S/C15H17N3O4/c1-8(2)18-11-4-3-10(5-9(11)6-13(18)19)17-7-12(14(16)20)22-15(17)21/h3-5,8,12H,6-7H2,1-2H3,(H2,16,20)/t12-/m1/s1
InChIKeyFKMDICPKYZOJFW-GFCCVEGCSA-N
MW303.32 g/mol
LogP0.79
Rot. Bonds3

About (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide

(5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide (PubChem CID 11609163) has the molecular formula C15H17N3O4 and a molecular weight of 303.32 g/mol. Its IUPAC name is (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound Name(5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide
PubChem CID11609163
Molecular FormulaC15H17N3O4
Molecular Weight303.32 g/mol
Exact Mass303.12
IUPAC Name(5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide
SMILESCC(C)N1C(=O)Cc2cc(N3C[C@H](C(N)=O)OC3=O)ccc21
InChIInChI=1S/C15H17N3O4/c1-8(2)18-11-4-3-10(5-9(11)6-13(18)19)17-7-12(14(16)20)22-15(17)21/h3-5,8,12H,6-7H2,1-2H3,(H2,16,20)/t12-/m1/s1
InChIKeyFKMDICPKYZOJFW-GFCCVEGCSA-N
XLogP0.79
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide?
The IUPAC name of (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide (CID 11609163) is (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide is CC(C)N1C(=O)Cc2cc(N3C[C@H](C(N)=O)OC3=O)ccc21.
What is the InChIKey of (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide?
The InChIKey is FKMDICPKYZOJFW-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H17N3O4/c1-8(2)18-11-4-3-10(5-9(11)6-13(18)19)17-7-12(14(16)20)22-15(17)21/h3-5,8,12H,6-7H2,1-2H3,(H2,16,20)/t12-/m1/s1.
What are the key properties of (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide?
(5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide has a molecular weight of 303.32 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 11609163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).