bis[1-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)but-3-enylamino] butanedioate

Systemtic Name: bis[1-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)but-3-enylamino] butanedioate Openeye Name: bis[1-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)but-3-enylamino] butanedioate CAS Name: butanedioic acid bis[1-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)but-3-enylamino] ester IUPAC Name: bis[1-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)but-3-enylamino] butanedioate Traditional Name: succinic acid bis[1-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)but-3-enylamino] ester Formula: C22H30N4O8 MolecularWeight: 478.4956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CN2C(O1)CC2=O)NOC(=O)CCC(=O)ONC(CC=C)C3CN4C(O3)CC4=O

Isomeric SMILES

C=CCC(C1CN2C(O1)CC2=O)NOC(=O)CCC(=O)ONC(CC=C)C3CN4C(O3)CC4=O

InChI

InChI=1S/C22H30N4O8/c1-3-5-13(15-11-25-17(27)9-19(25)31-15)23-33-21(29)7-8-22(30)34-24-14(6-4-2)16-12-26-18(28)10-20(26)32-16/h3-4,13-16,19-20,23-24H,1-2,5-12H2