azanyl 2-azanyl-3-[4-[(E)-diazanylidenemethyl]phenyl]-6-oxidanyl-2-(4-oxidanylidenebutanoyl)hex-4-ynoate

Systemtic Name: azanyl 2-azanyl-3-[4-[(E)-diazanylidenemethyl]phenyl]-6-oxidanyl-2-(4-oxidanylidenebutanoyl)hex-4-ynoate Openeye Name: amino 2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-6-hydroxy-2-(4-oxobutanoyl)hex-4-ynoate CAS Name: 2-amino-2-(1,4-dioxobutyl)-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-6-hydroxy-4-hexynoic acid amino ester IUPAC Name: amino 2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-6-hydroxy-2-(4-oxobutanoyl)hex-4-ynoate Traditional Name: 2-amino-3-[4-[(E)-hydrazonomethyl]phenyl]-6-hydroxy-2-(4-ketobutanoyl)hex-4-ynoic acid amino ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)C(C#CCO)C(C(=O)CCC=O)(C(=O)ON)N

Isomeric SMILES

C1=CC(=CC=C1/C=N/N)C(C#CCO)C(C(=O)CCC=O)(C(=O)ON)N

InChI

InChI=1S/C17H20N4O5/c18-17(16(25)26-20,15(24)4-2-10-23)14(3-1-9-22)13-7-5-12(6-8-13)11-21-19/h5-8,10-11,14,22H,2,4,9,18-20H2/b21-11+