tert-butyl(1-(4-(1-((1H-imidazol-5-yl)methyl)-2-oxo-7-phenyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl)phenyl)cyclobutyl)carbamate
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Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1(c2ccc(-c3nc4c(cc3-c3ccccc3)N(Cc3cnc[nH]3)C(=O)CO4)cc2)CCC1- InChIKey
LSXLGMXEVNPHMB-UHFFFAOYSA-N- Molecular formula
- C32H33N5O4
- Average molar mass
- 551.6 g/mol
- Monoisotopic mass
- 551.25325455
Names & identifiers
- Preferred name
- tert-butyl(1-(4-(1-((1H-imidazol-5-yl)methyl)-2-oxo-7-phenyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl)phenyl)cyclobutyl)carbamate
- IUPAC
- tert-butyl N-[1-[4-[1-(1H-imidazol-5-ylmethyl)-2-oxo-7-phenylpyrido[2,3-b][1,4]oxazin-6-yl]phenyl]cyclobutyl]carbamate
Names & synonyms
LSXLGMXEVNPHMB-UHFFFAOYSA-Ntert-butyl(1-(4-(1-((1H-imidazol-5-yl)methyl)-2-oxo-7-phenyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl)phenyl)cyclobutyl)carbamate
Database identifiers
- PubChem CID
- 123965594
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 922
Related reactions
2 records
Compound notes
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