(r)-5,11-Dihydro-5-[1-(t-butoxycarbonyl)-2-pyrrolidinylmethyl]dibenzo[b,e][1,4]oxazepine

HCID 69947237
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]1CN1c2ccccc2COc2ccccc21
InChIKey
BGKUNWFIULMUJH-GOSISDBHSA-N
Molecular formula
C23H28N2O3
Average molar mass
380.5 g/mol
Monoisotopic mass
380.20999276

Names & identifiers

Preferred name
(r)-5,11-Dihydro-5-[1-(t-butoxycarbonyl)-2-pyrrolidinylmethyl]dibenzo[b,e][1,4]oxazepine
IUPAC
tert-butyl (2R)-2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)pyrrolidine-1-carboxylate

Names & synonyms

SCHEMBL6960711BGKUNWFIULMUJH-GOSISDBHSA-N(r)-5,11-dihydro-5-[1-(t-butoxycarbonyl)-2-pyrrolidinylmethyl]dibenzo[b,e][1,4]oxazepine

Database identifiers

PubChem CID
69947237

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
42 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

Loading…