O1-(16-oxidanylidenehexadecanoyl) O6-(phenylmethyl) 2-(morpholin-4-ylcarbonylamino)hexanedioate

Systemtic Name: O1-(16-oxidanylidenehexadecanoyl) O6-(phenylmethyl) 2-(morpholin-4-ylcarbonylamino)hexanedioate Openeye Name: O6-benzyl O1-(16-oxohexadecanoyl) 2-(morpholine-4-carbonylamino)hexanedioate CAS Name: 2-[[4-morpholinyl(oxo)methyl]amino]hexanedioic acid O1-(1,16-dioxohexadecyl) ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-(16-oxohexadecanoyl) 2-(morpholine-4-carbonylamino)hexanedioate Traditional Name: 2-(morpholine-4-carbonylamino)adipic acid O6-benzyl ester O1-(16-ketohexadecanoyl) ester Formula: C34H52N2O8 MolecularWeight: 616.78528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52N2O8/c37-25-16-11-9-7-5-3-1-2-4-6-8-10-15-21-32(39)44-33(40)30(35-34(41)36-23-26-42-27-24-36)20-17-22-31(38)43-28-29-18-13-12-14-19-29/h12-14,18-19,25,30H,1-11,15-17,20-24,26-28H2,(H,35,41)