N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide

C22H27NO5 — CID 135014250

IUPACN-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide
SMILESCO[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1NC(C)=O
InChIInChI=1S/C22H27NO5/c1-16(24)23-20-21(27-14-18-11-7-4-8-12-18)19(28-22(20)25-2)15-26-13-17-9-5-3-6-10-17/h3-12,19-22H,13-15H2,1-2H3,(H,23,24)/t19-,20+,21+,22-/m1/s1
InChIKeyGVOHKNYCIGBUNB-CLAROIROSA-N
MW385.46 g/mol
LogP2.66
Rot. Bonds9

About N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide

N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide (PubChem CID 135014250) has the molecular formula C22H27NO5 and a molecular weight of 385.46 g/mol. Its IUPAC name is N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide.

Molecular Properties

Compound NameN-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide
PubChem CID135014250
Molecular FormulaC22H27NO5
Molecular Weight385.46 g/mol
Exact Mass385.19
IUPAC NameN-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide
SMILESCO[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1NC(C)=O
InChIInChI=1S/C22H27NO5/c1-16(24)23-20-21(27-14-18-11-7-4-8-12-18)19(28-22(20)25-2)15-26-13-17-9-5-3-6-10-17/h3-12,19-22H,13-15H2,1-2H3,(H,23,24)/t19-,20+,21+,22-/m1/s1
InChIKeyGVOHKNYCIGBUNB-CLAROIROSA-N
XLogP2.66
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.46
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide with MolForge

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Related Compounds

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Acetic acid 3-acetoxy-2-acetoxymethyl-5-acetylamino-6-benzyloxy-tetrahydro-pyran-4-yl ester
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(1S)-1-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]-N-methylethanamine
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CID 561184
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CID 7067537
[5-Acetamido-4-acetyloxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl] acetate
CID 4332273
(1S)-1-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]-N-ethylethanamine
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CID 44276112
alpha-D-Glucopyranose, 2-(acetylamino)-2-deoxy-6-O-(triphenylmethyl)-, 1,3,4-triacetate
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Frequently Asked Questions

What is the IUPAC name of N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide?
The IUPAC name of N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide (CID 135014250) is N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide.
What is the SMILES notation for N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide?
The canonical SMILES for N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide is CO[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1NC(C)=O.
What is the InChIKey of N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide?
The InChIKey is GVOHKNYCIGBUNB-CLAROIROSA-N. The full InChI is InChI=1S/C22H27NO5/c1-16(24)23-20-21(27-14-18-11-7-4-8-12-18)19(28-22(20)25-2)15-26-13-17-9-5-3-6-10-17/h3-12,19-22H,13-15H2,1-2H3,(H,23,24)/t19-,20+,21+,22-/m1/s1.
What are the key properties of N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide?
N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide has a molecular weight of 385.46 g/mol, XLogP of 2.66, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetamide is sourced from PubChem (CID 135014250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).