methyl 4-[2-[5-(naphthalen-1-ylamino)-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[5-(naphthalen-1-ylamino)-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[5-(1-naphthylamino)-5-oxo-pentanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[5-(1-naphthalenylamino)-1,5-dioxopentoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[5-(naphthalen-1-ylamino)-5-oxopentanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[5-keto-5-(1-naphthylamino)pentanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H24N2O6/c1-32-25(31)18-12-14-19(15-13-18)26-23(29)16-33-24(30)11-5-10-22(28)27-21-9-4-7-17-6-2-3-8-20(17)21/h2-4,6-9,12-15H,5,10-11,16H2,1H3,(H,26,29)(H,27,28)