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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29N3O
Molecular Weight 351.4852
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRO-LAD

SMILES

[H][C@@]12CC3=CNC4=C3C(=CC=C4)C1=C[C@H](CN2CCC)C(=O)N(CC)CC

InChI

InChIKey=HZKYLVLOBYNKKM-OXQOHEQNSA-N
InChI=1S/C22H29N3O/c1-4-10-25-14-16(22(26)24(5-2)6-3)11-18-17-8-7-9-19-21(17)15(13-23-19)12-20(18)25/h7-9,11,13,16,20,23H,4-6,10,12,14H2,1-3H3/t16-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H29N3O
Molecular Weight 351.4852
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
RVR83W9XMC
Record Status Validated (UNII)
Record Version