Basic information
- CAS
1250998-36-7- Standard SMILES
CC(C)(C)OC(=O)NCC1Cn2c(CO)cnc2CO1- InChIKey
JVZCTNZONQGQHZ-UHFFFAOYSA-N- Molecular formula
- C13H21N3O4
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.15320616
Names & identifiers
- Preferred name
- Carbamic acid, N-[[5,6-dihydro-3-(hydroxymethyl)-8H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-, 1,1-dimethylethyl ester
- IUPAC
- tert-butyl N-[[3-(hydroxymethyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]carbamate
Names & synonyms
DTXSID4011063181250998-36-7Carbamic acid, N-[[5,6-dihydro-3-(hydroxymethyl)-8H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-, 1,1-dimethylethyl ester
Database identifiers
- CAS
1250998-36-7- PubChem CID
- 165367201
- DTXSID
DTXSID401106318
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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