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bicyclo[2.2.0]hexa-1(4),2,5-triene; diethyl 2-(3-oxidanylidenepropylamino)nonanedioate

bicyclo[2.2.0]hexa-1(4),2,5-triene; diethyl 2-(3-oxidanylidenepropylamino)nonanedioate

Systemtic Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; diethyl 2-(3-oxidanylidenepropylamino)nonanedioate
Openeye Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; diethyl 2-(3-oxopropylamino)nonanedioate
CAS Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3-oxopropylamino)nonanedioic acid diethyl ester
IUPAC Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; diethyl 2-(3-oxopropylamino)nonanedioate
Traditional Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3-ketopropylamino)azelaic acid diethyl ester
Formula: C22H33NO5
MolecularWeight: 391.50112
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC(C(=O)OCC)NCCC=O.C1=CC2=C1C=C2


Isomeric SMILES

CCOC(=O)CCCCCCC(C(=O)OCC)NCCC=O.C1=CC2=C1C=C2


InChI

InChI=1S/C16H29NO5.C6H4/c1-3-21-15(19)11-8-6-5-7-10-14(16(20)22-4-2)17-12-9-13-18;1-2-6-4-3-5(1)6/h13-14,17H,3-12H2,1-2H3;1-4H


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