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

Systemtic Name: (phenylmethyl) 5-(morpholin-4-ylcarbonylamino)-6-oxidanylidene-6-(16-oxidanylidenehexadecanoylamino)hexanoate Openeye Name: benzyl 5-(morpholine-4-carbonylamino)-6-oxo-6-(16-oxohexadecanoylamino)hexanoate CAS Name: 6-(1,16-dioxohexadecylamino)-5-[[4-morpholinyl(oxo)methyl]amino]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(morpholine-4-carbonylamino)-6-oxo-6-(16-oxohexadecanoylamino)hexanoate Traditional Name: 6-keto-6-(16-ketohexadecanoylamino)-5-(morpholine-4-carbonylamino)hexanoic acid benzyl ester Formula: C34H53N3O7 MolecularWeight: 615.80052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC(CCCC(=O)OCC2=CC=CC=C2)C(=O)NC(=O)CCCCCCCCCCCCCCC=O

Isomeric SMILES

C1COCCN1C(=O)NC(CCCC(=O)OCC2=CC=CC=C2)C(=O)NC(=O)CCCCCCCCCCCCCCC=O

InChI

InChI=1S/C34H53N3O7/c38-25-16-11-9-7-5-3-1-2-4-6-8-10-15-21-31(39)36-33(41)30(35-34(42)37-23-26-43-27-24-37)20-17-22-32(40)44-28-29-18-13-12-14-19-29/h12-14,18-19,25,30H,1-11,15-17,20-24,26-28H2,(H,35,42)(H,36,39,41)