(phenylmethyl) 5-(morpholin-4-ylcarbamoylamino)-6-oxidanylidene-6-(16-oxidanylidenehexadecanoylamino)hexanoate

Systemtic Name: (phenylmethyl) 5-(morpholin-4-ylcarbamoylamino)-6-oxidanylidene-6-(16-oxidanylidenehexadecanoylamino)hexanoate Openeye Name: benzyl 5-(morpholinocarbamoylamino)-6-oxo-6-(16-oxohexadecanoylamino)hexanoate CAS Name: 6-(1,16-dioxohexadecylamino)-5-[[(4-morpholinylamino)-oxomethyl]amino]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(morpholin-4-ylcarbamoylamino)-6-oxo-6-(16-oxohexadecanoylamino)hexanoate Traditional Name: 6-keto-6-(16-ketohexadecanoylamino)-5-(morpholinocarbamoylamino)hexanoic acid benzyl ester Formula: C34H54N4O7 MolecularWeight: 630.81516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)NC(CCCC(=O)OCC2=CC=CC=C2)C(=O)NC(=O)CCCCCCCCCCCCCCC=O

Isomeric SMILES

C1COCCN1NC(=O)NC(CCCC(=O)OCC2=CC=CC=C2)C(=O)NC(=O)CCCCCCCCCCCCCCC=O

InChI

InChI=1S/C34H54N4O7/c39-25-16-11-9-7-5-3-1-2-4-6-8-10-15-21-31(40)36-33(42)30(35-34(43)37-38-23-26-44-27-24-38)20-17-22-32(41)45-28-29-18-13-12-14-19-29/h12-14,18-19,25,30H,1-11,15-17,20-24,26-28H2,(H2,35,37,43)(H,36,40,42)