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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29NO2.C18H24O6S2
Molecular Weight 739.981
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOPROPOXYPHENE DIBUDINATE

SMILES

CCC(=O)O[C@](CC1=CC=CC=C1)([C@@H](C)CN(C)C)C2=CC=CC=C2.CC(C)(C)C3=CC=C4C(C=CC(=C4S(O)(=O)=O)C(C)(C)C)=C3S(O)(=O)=O

InChI

InChIKey=GBLQLHTZHJQHLJ-VNJAQMQMSA-N
InChI=1S/C22H29NO2.C18H24O6S2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-17(2,3)13-9-7-12-11(15(13)25(19,20)21)8-10-14(18(4,5)6)16(12)26(22,23)24/h6-15,18H,5,16-17H2,1-4H3;7-10H,1-6H3,(H,19,20,21)(H,22,23,24)/t18-,22+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C18H24O6S2
Molecular Weight 400.51
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

Molecular Formula C22H29NO2
Molecular Weight 339.4712
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
Z62292P36I
Record Status Validated (UNII)
Record Version