(2'S,4R)-4'-(furan-2-yl)-10'-methoxy-6,6-dimethyl-8'-oxa-5',6'-diazaspiro[oxane-4,7'-tricyclo[7.4.0.0²,⁶]tridecane]-1'(13'),4',9',11'-tetraene
AlkaPlorer ID: AK103447
Synonym: None
IUPAC Name: (5R,10bS)-2-(furan-2-yl)-7-methoxy-2',2'-dimethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-oxane]
Structure
SMILES: COC1=CC=CC2=C1O[C@@]1(CCOC(C)(C)C1)N1N=C(C3=CC=CO3)C[C@@H]21
InChI: InChI=1S/C21H24N2O4/c1-20(2)13-21(9-11-26-20)23-16(12-15(22-23)17-8-5-10-25-17)14-6-4-7-18(24-3)19(14)27-21/h4-8,10,16H,9,11-13H2,1-3H3/t16-,21+/m0/s1
InChIKey: PGCHGQULJAVVAW-HRAATJIYSA-N
Source
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Properties Information
Molecule Weight: 368.4330000000001
TPSA？: 56.43
MolLogP？: 4.117000000000004
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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