[(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate

C20H28N2O6 — CID 89121033

IUPAC[(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate
SMILESCC(C)(NC(=O)OCC1CO1)c1cccc(C(C)(C)NC(=O)OC[C@H]2CO2)c1
InChIInChI=1S/C20H28N2O6/c1-19(2,21-17(23)27-11-15-9-25-15)13-6-5-7-14(8-13)20(3,4)22-18(24)28-12-16-10-26-16/h5-8,15-16H,9-12H2,1-4H3,(H,21,23)(H,22,24)/t15-,16?/m1/s1
InChIKeyODHRWYMQRLXKEG-AAFJCEBUSA-N
MW392.45 g/mol
LogP2.41
Rot. Bonds8

About [(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate

[(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate (PubChem CID 89121033) has the molecular formula C20H28N2O6 and a molecular weight of 392.45 g/mol. Its IUPAC name is [(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate.

Molecular Properties

Compound Name[(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate
PubChem CID89121033
Molecular FormulaC20H28N2O6
Molecular Weight392.45 g/mol
Exact Mass392.19
IUPAC Name[(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate
SMILESCC(C)(NC(=O)OCC1CO1)c1cccc(C(C)(C)NC(=O)OC[C@H]2CO2)c1
InChIInChI=1S/C20H28N2O6/c1-19(2,21-17(23)27-11-15-9-25-15)13-6-5-7-14(8-13)20(3,4)22-18(24)28-12-16-10-26-16/h5-8,15-16H,9-12H2,1-4H3,(H,21,23)(H,22,24)/t15-,16?/m1/s1
InChIKeyODHRWYMQRLXKEG-AAFJCEBUSA-N
XLogP2.41
TPSA101.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.45
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate?
The IUPAC name of [(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate (CID 89121033) is [(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate.
What is the SMILES notation for [(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate?
The canonical SMILES for [(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate is CC(C)(NC(=O)OCC1CO1)c1cccc(C(C)(C)NC(=O)OC[C@H]2CO2)c1.
What is the InChIKey of [(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate?
The InChIKey is ODHRWYMQRLXKEG-AAFJCEBUSA-N. The full InChI is InChI=1S/C20H28N2O6/c1-19(2,21-17(23)27-11-15-9-25-15)13-6-5-7-14(8-13)20(3,4)22-18(24)28-12-16-10-26-16/h5-8,15-16H,9-12H2,1-4H3,(H,21,23)(H,22,24)/t15-,16?/m1/s1.
What are the key properties of [(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate?
[(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate has a molecular weight of 392.45 g/mol, XLogP of 2.41, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-oxiran-2-yl]methyl N-[2-[3-[2-(oxiran-2-ylmethoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate is sourced from PubChem (CID 89121033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).