3-phenylpropyl 5-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[2-(1-bromo-2-naphthoxy)acetyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C26H27BrN2O5 MolecularWeight: 527.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C26H27BrN2O5/c27-26-21-12-5-4-11-20(21)15-16-22(26)34-18-24(31)29-28-23(30)13-6-14-25(32)33-17-7-10-19-8-2-1-3-9-19/h1-5,8-9,11-12,15-16H,6-7,10,13-14,17-18H2,(H,28,30)(H,29,31)