(4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

C16H19NO4 — CID 14035577

IUPAC(4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
SMILESC=C[C@H](O)[C@@H](C)C(=O)N1C(=O)O[C@@H](c2ccccc2)[C@H]1C
InChIInChI=1S/C16H19NO4/c1-4-13(18)10(2)15(19)17-11(3)14(21-16(17)20)12-8-6-5-7-9-12/h4-11,13-14,18H,1H2,2-3H3/t10-,11-,13+,14-/m1/s1
InChIKeyOYDFMTCGMZAJBF-MHDGFBEUSA-N
MW289.33 g/mol
LogP2.28
Rot. Bonds4

About (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

(4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 14035577) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
PubChem CID14035577
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC Name(4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
SMILESC=C[C@H](O)[C@@H](C)C(=O)N1C(=O)O[C@@H](c2ccccc2)[C@H]1C
InChIInChI=1S/C16H19NO4/c1-4-13(18)10(2)15(19)17-11(3)14(21-16(17)20)12-8-6-5-7-9-12/h4-11,13-14,18H,1H2,2-3H3/t10-,11-,13+,14-/m1/s1
InChIKeyOYDFMTCGMZAJBF-MHDGFBEUSA-N
XLogP2.28
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3,4-Dimethyl-5-Phenyl-1,3-Oxazolidin-2-One
CID 237192
(4S)-3-[(2S,3S)-4-benzyl-3-hydroxy-2-methylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 49846980
Ephedroxane
CID 161171
(4S)-4-benzyl-3-[(2S)-2-[(1R)-1-hydroxy-3-phenylmethoxypropyl]decanoyl]-1,3-oxazolidin-2-one
CID 46229557
(4S)-4-benzyl-3-[(2S,3S)-3-hydroxy-2-methyl-4-methylidenenonanoyl]-1,3-oxazolidin-2-one
CID 49846983
(4S)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyl-4-methylidenenonanoyl]-1,3-oxazolidin-2-one
CID 49847056
(4S,5S)-3,4-Dimethyl-5-phenyl-1,3-oxazolidin-2-one
CID 177727
3-Pyrrolidinol, 1-(2,3-dihydroxypropyl)-2-methyl-3-phenyl-, 3-propionate (ester)
CID 3053118
1-(2-Hydroxy-2-phenylethyl)-2-methyl-3-phenylpyrrolidin-3-yl propanoate
CID 3055186
1-(3-Hydroxy-3-phenylpropyl)-2-methyl-3-phenylpyrrolidin-3-yl propanoate
CID 3055187
N-Cbz-cis-4-Hydroxy-L-proline methyl ester
CID 688413
1-(Phenylmethyl) (2R,4R)-4-methoxy-1,2-pyrrolidinedicarboxylate
CID 11687747

Frequently Asked Questions

What is the IUPAC name of (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one (CID 14035577) is (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one is C=C[C@H](O)[C@@H](C)C(=O)N1C(=O)O[C@@H](c2ccccc2)[C@H]1C.
What is the InChIKey of (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is OYDFMTCGMZAJBF-MHDGFBEUSA-N. The full InChI is InChI=1S/C16H19NO4/c1-4-13(18)10(2)15(19)17-11(3)14(21-16(17)20)12-8-6-5-7-9-12/h4-11,13-14,18H,1H2,2-3H3/t10-,11-,13+,14-/m1/s1.
What are the key properties of (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one?
(4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 289.33 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 14035577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).