Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ncc(C2=CCC3(CC2)OCCO3)nc1-c1nnc(-c2ccccc2)o1- InChIKey
BXVSORVTUNFVSM-UHFFFAOYSA-N- Molecular formula
- C30H35N5O7
- Average molar mass
- 577.6 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-tert-butoxycarbonyl-N-[5-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]carbamate
- IUPAC
- tert-butyl N-[5-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
Names & synonyms
SCHEMBL614589BXVSORVTUNFVSM-UHFFFAOYSA-Ntert-butyl N-tert-butoxycarbonyl-N-[5-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]carbamate
Database identifiers
- PubChem CID
- 66744206
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 8
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 969
Related reactions
3 records
Compound notes
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