dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate

C22H23NO5 — CID 10407473

IUPACdimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate
SMILESC=C[C@H]1CC(C(=O)OC)(C(=O)OC)[C@@H](c2ccccc2)N(c2ccccc2)O1
InChIInChI=1S/C22H23NO5/c1-4-18-15-22(20(24)26-2,21(25)27-3)19(16-11-7-5-8-12-16)23(28-18)17-13-9-6-10-14-17/h4-14,18-19H,1,15H2,2-3H3/t18-,19+/m0/s1
InChIKeyOMSVMULUWJWKDK-RBUKOAKNSA-N
MW381.43 g/mol
LogP3.46
Rot. Bonds5

About dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate

dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate (PubChem CID 10407473) has the molecular formula C22H23NO5 and a molecular weight of 381.43 g/mol. Its IUPAC name is dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate.

Molecular Properties

Compound Namedimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate
PubChem CID10407473
Molecular FormulaC22H23NO5
Molecular Weight381.43 g/mol
Exact Mass381.16
IUPAC Namedimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate
SMILESC=C[C@H]1CC(C(=O)OC)(C(=O)OC)[C@@H](c2ccccc2)N(c2ccccc2)O1
InChIInChI=1S/C22H23NO5/c1-4-18-15-22(20(24)26-2,21(25)27-3)19(16-11-7-5-8-12-16)23(28-18)17-13-9-6-10-14-17/h4-14,18-19H,1,15H2,2-3H3/t18-,19+/m0/s1
InChIKeyOMSVMULUWJWKDK-RBUKOAKNSA-N
XLogP3.46
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.43
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate?
The IUPAC name of dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate (CID 10407473) is dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate.
What is the SMILES notation for dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate?
The canonical SMILES for dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate is C=C[C@H]1CC(C(=O)OC)(C(=O)OC)[C@@H](c2ccccc2)N(c2ccccc2)O1.
What is the InChIKey of dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate?
The InChIKey is OMSVMULUWJWKDK-RBUKOAKNSA-N. The full InChI is InChI=1S/C22H23NO5/c1-4-18-15-22(20(24)26-2,21(25)27-3)19(16-11-7-5-8-12-16)23(28-18)17-13-9-6-10-14-17/h4-14,18-19H,1,15H2,2-3H3/t18-,19+/m0/s1.
What are the key properties of dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate?
dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate has a molecular weight of 381.43 g/mol, XLogP of 3.46, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (3R,6R)-6-ethenyl-2,3-diphenyloxazinane-4,4-dicarboxylate is sourced from PubChem (CID 10407473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).