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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H31N3O
Molecular Weight 365.5117
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BU-LAD

SMILES

CCCCN1C[C@@H](C=C2[C@H]1CC3=CNC4=C3C2=CC=C4)C(=O)N(CC)CC

InChI

InChIKey=VTVHSIXDKKKTMT-DYESRHJHSA-N
InChI=1S/C23H31N3O/c1-4-7-11-26-15-17(23(27)25(5-2)6-3)12-19-18-9-8-10-20-22(18)16(14-24-20)13-21(19)26/h8-10,12,14,17,21,24H,4-7,11,13,15H2,1-3H3/t17-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H31N3O
Molecular Weight 365.5117
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
4Z2TQQ6ZTC
Record Status Validated (UNII)
Record Version