(phenylmethyl) 5-[[2-(3-methoxy-3-oxidanylidene-propyl)phenyl]carbonylamino]-6-oxidanylidene-6-(4-oxidanylidenebutanoylamino)hexanoate

Systemtic Name: (phenylmethyl) 5-[[2-(3-methoxy-3-oxidanylidene-propyl)phenyl]carbonylamino]-6-oxidanylidene-6-(4-oxidanylidenebutanoylamino)hexanoate Openeye Name: benzyl 5-[[2-(3-methoxy-3-oxo-propyl)benzoyl]amino]-6-oxo-6-(4-oxobutanoylamino)hexanoate CAS Name: 6-(1,4-dioxobutylamino)-5-[[[2-(3-methoxy-3-oxopropyl)phenyl]-oxomethyl]amino]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[2-(3-methoxy-3-oxopropyl)benzoyl]amino]-6-oxo-6-(4-oxobutanoylamino)hexanoate Traditional Name: 6-keto-6-(4-ketobutanoylamino)-5-[[2-(3-keto-3-methoxy-propyl)benzoyl]amino]hexanoic acid benzyl ester Formula: C28H32N2O8 MolecularWeight: 524.56228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=CC=C1C(=O)NC(CCCC(=O)OCC2=CC=CC=C2)C(=O)NC(=O)CCC=O

Isomeric SMILES

COC(=O)CCC1=CC=CC=C1C(=O)NC(CCCC(=O)OCC2=CC=CC=C2)C(=O)NC(=O)CCC=O

InChI

InChI=1S/C28H32N2O8/c1-37-25(33)17-16-21-11-5-6-12-22(21)27(35)29-23(28(36)30-24(32)14-8-18-31)13-7-15-26(34)38-19-20-9-3-2-4-10-20/h2-6,9-12,18,23H,7-8,13-17,19H2,1H3,(H,29,35)(H,30,32,36)