Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCC1(CCO[Si](C)(C)C(C)(C)C)CCN(c2nc(Nc3ccc4c(c3)NC(=O)C(C)(C)O4)nc3ccoc23)CC1- InChIKey
VKWFHVAPDYDHBF-UHFFFAOYSA-N- Molecular formula
- C35H52N6O6Si
- Average molar mass
- 680.9 g/mol
Names & identifiers
- Preferred name
- tert-Butyl (4-(2-(tert-butyldimethylsilyloxy)ethyl)-1-(2-(2,2-dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-ylamino)furo[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methylcarbamate
- IUPAC
- tert-butyl N-[[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[2-[(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]furo[3,2-d]pyrimidin-4-yl]piperidin-4-yl]methyl]carbamate
Names & synonyms
SCHEMBL7601886VKWFHVAPDYDHBF-UHFFFAOYSA-Ntert-Butyl (4-(2-(tert-butyldimethylsilyloxy)ethyl)-1-(2-(2,2-dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-ylamino)furo[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methylcarbamate
Database identifiers
- PubChem CID
- 70141889
Properties
Computed structural properties
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,130
Related reactions
1 records
Compound notes
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