O6-azanyl O1-(4-oxidanylidenebutanoyl) 2-azanyl-2-[4-[(E)-diazanylidenemethyl]phenyl]hexanedioate

Systemtic Name: O6-azanyl O1-(4-oxidanylidenebutanoyl) 2-azanyl-2-[4-[(E)-diazanylidenemethyl]phenyl]hexanedioate Openeye Name: O6-amino O1-(4-oxobutanoyl) 2-amino-2-[4-[(E)-hydrazinylidenemethyl]phenyl]hexanedioate CAS Name: 2-amino-2-[4-[(E)-hydrazinylidenemethyl]phenyl]hexanedioic acid O6-amino ester O1-(1,4-dioxobutyl) ester IUPAC Name: 6-O-amino 1-O-(4-oxobutanoyl) 2-amino-2-[4-[(E)-hydrazinylidenemethyl]phenyl]hexanedioate Traditional Name: 2-amino-2-[4-[(E)-hydrazonomethyl]phenyl]adipic acid O6-amino ester O1-(4-ketobutanoyl) ester Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)C(CCCC(=O)ON)(C(=O)OC(=O)CCC=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=N/N)C(CCCC(=O)ON)(C(=O)OC(=O)CCC=O)N

InChI

InChI=1S/C17H22N4O6/c18-17(9-1-3-15(24)27-20,16(25)26-14(23)4-2-10-22)13-7-5-12(6-8-13)11-21-19/h5-8,10-11H,1-4,9,18-20H2/b21-11+