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Details

Stereochemistry ACHIRAL
Molecular Formula C21H31N3O3
Molecular Weight 373.4891
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-3263

SMILES

COC1=CC=C2N(C(=O)[C@@H]3C[C@H](C)CC[C@H]3C(C)C)C(=O)N(CCN)C2=C1

InChI

InChIKey=ZGTYTFYRCIRWBL-HYVNUMGLSA-N
InChI=1S/C21H31N3O3/c1-13(2)16-7-5-14(3)11-17(16)20(25)24-18-8-6-15(27-4)12-19(18)23(10-9-22)21(24)26/h6,8,12-14,16-17H,5,7,9-11,22H2,1-4H3/t14-,16+,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H31N3O3
Molecular Weight 373.4891
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Record UNII
70FBL3TX3E
Record Status Validated (UNII)
Record Version