methyl 8-[[4-[[3-azido-5-(azidomethyl)phenyl]methoxy]phenyl]amino]-8-oxidanylidene-octanoate

Systemtic Name: methyl 8-[[4-[[3-azido-5-(azidomethyl)phenyl]methoxy]phenyl]amino]-8-oxidanylidene-octanoate Openeye Name: methyl 8-[4-[[3-azido-5-(azidomethyl)phenyl]methoxy]anilino]-8-oxo-octanoate CAS Name: 8-[4-[[3-azido-5-(azidomethyl)phenyl]methoxy]anilino]-8-oxooctanoic acid methyl ester IUPAC Name: methyl 8-[4-[[3-azido-5-(azidomethyl)phenyl]methoxy]anilino]-8-oxooctanoate Traditional Name: 8-[4-[3-azido-5-(azidomethyl)benzyl]oxyanilino]-8-keto-caprylic acid methyl ester Formula: C23H27N7O4 MolecularWeight: 465.50498

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NC1=CC=C(C=C1)OCC2=CC(=CC(=C2)CN=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

COC(=O)CCCCCCC(=O)NC1=CC=C(C=C1)OCC2=CC(=CC(=C2)CN=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C23H27N7O4/c1-33-23(32)7-5-3-2-4-6-22(31)27-19-8-10-21(11-9-19)34-16-18-12-17(15-26-29-24)13-20(14-18)28-30-25/h8-14H,2-7,15-16H2,1H3,(H,27,31)