[(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate

C18H23NO4 — CID 134997818

IUPAC[(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate
SMILESCC(=O)O[C@@H](C(C)C)[C@@]1(C(C)C)OC(c2ccccc2)=NC1=O
InChIInChI=1S/C18H23NO4/c1-11(2)15(22-13(5)20)18(12(3)4)17(21)19-16(23-18)14-9-7-6-8-10-14/h6-12,15H,1-5H3/t15-,18+/m0/s1
InChIKeyOZIFHIOUUVXZHY-MAUKXSAKSA-N
MW317.38 g/mol
LogP2.97
Rot. Bonds5

About [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate

[(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate (PubChem CID 134997818) has the molecular formula C18H23NO4 and a molecular weight of 317.38 g/mol. Its IUPAC name is [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate.

Molecular Properties

Compound Name[(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate
PubChem CID134997818
Molecular FormulaC18H23NO4
Molecular Weight317.38 g/mol
Exact Mass317.16
IUPAC Name[(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate
SMILESCC(=O)O[C@@H](C(C)C)[C@@]1(C(C)C)OC(c2ccccc2)=NC1=O
InChIInChI=1S/C18H23NO4/c1-11(2)15(22-13(5)20)18(12(3)4)17(21)19-16(23-18)14-9-7-6-8-10-14/h6-12,15H,1-5H3/t15-,18+/m0/s1
InChIKeyOZIFHIOUUVXZHY-MAUKXSAKSA-N
XLogP2.97
TPSA64.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.38
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate with MolForge

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Related Compounds

[(E,1R)-1-[(4S)-4-(2-methylpropyl)-5-oxo-2-phenyl-1,3-oxazol-4-yl]-3-phenylprop-2-enyl] acetate
CID 10927275
[(E,1S)-1-[(4S)-4-(2-methylpropyl)-5-oxo-2-phenyl-1,3-oxazol-4-yl]-3-phenylprop-2-enyl] acetate
CID 11101230
(5R)-5-methyl-5-[(3S)-5-methylhexa-1,4-dien-3-yl]-2-phenyl-1,3-oxazol-4-one
CID 11231005
5-(2-Methylpropyl)-2-phenyl-1,3-oxazol-4-one
CID 11447269
(5R)-5-[(1S)-1-(cyclohexen-1-yl)prop-2-enyl]-5-methyl-2-phenyl-1,3-oxazol-4-one
CID 12123228
2-Phenyl-5-prop-2-enyl-1,3-oxazol-4-one
CID 46221327
[(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-prop-2-enyl-1,3-oxazol-5-yl]propyl] acetate
CID 46221328
5-Butyl-2-phenyl-1,3-oxazol-4-one
CID 85951550
2-Phenyl-5-propan-2-yl-1,3-oxazol-4-one
CID 85951552
[1-[[Methoxy(phenyl)methylidene]amino]-1-oxopropan-2-yl] acetate
CID 85993666
[2-[[Methoxy(phenyl)methylidene]amino]-2-oxo-1-phenylethyl] acetate
CID 86039750
[(1S)-1-[(5R)-5-methyl-4-oxo-2-phenyl-1,3-oxazol-5-yl]hexyl] acetate
CID 101562438

Frequently Asked Questions

What is the IUPAC name of [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate?
The IUPAC name of [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate (CID 134997818) is [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate.
What is the SMILES notation for [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate?
The canonical SMILES for [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate is CC(=O)O[C@@H](C(C)C)[C@@]1(C(C)C)OC(c2ccccc2)=NC1=O.
What is the InChIKey of [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate?
The InChIKey is OZIFHIOUUVXZHY-MAUKXSAKSA-N. The full InChI is InChI=1S/C18H23NO4/c1-11(2)15(22-13(5)20)18(12(3)4)17(21)19-16(23-18)14-9-7-6-8-10-14/h6-12,15H,1-5H3/t15-,18+/m0/s1.
What are the key properties of [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate?
[(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate has a molecular weight of 317.38 g/mol, XLogP of 2.97, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-propan-2-yl-1,3-oxazol-5-yl]propyl] acetate is sourced from PubChem (CID 134997818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).