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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N3O
Molecular Weight 297.3947
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATOLIDE

SMILES

CCN(CC)C1=CC=C(NC(=O)C2=CC=CC=C2N)C(C)=C1

InChI

InChIKey=MMPYYZUCLBHNSK-UHFFFAOYSA-N
InChI=1S/C18H23N3O/c1-4-21(5-2)14-10-11-17(13(3)12-14)20-18(22)15-8-6-7-9-16(15)19/h6-12H,4-5,19H2,1-3H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C18H23N3O
Molecular Weight 297.3947
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
OBN5I4B08W
Record Status Validated (UNII)
Record Version