O6-(1-azanyl-1-oxidanylidene-hexadecan-3-yl) O1-(phenylmethyl) 2-(morpholin-4-ylcarbamoylamino)hexanedioate

Systemtic Name: O6-(1-azanyl-1-oxidanylidene-hexadecan-3-yl) O1-(phenylmethyl) 2-(morpholin-4-ylcarbamoylamino)hexanedioate Openeye Name: O6-[1-(2-amino-2-oxo-ethyl)tetradecyl] O1-benzyl 2-(morpholinocarbamoylamino)hexanedioate CAS Name: 2-[[(4-morpholinylamino)-oxomethyl]amino]hexanedioic acid O6-(1-amino-1-oxohexadecan-3-yl) ester O1-(phenylmethyl) ester IUPAC Name: 6-O-(1-amino-1-oxohexadecan-3-yl) 1-O-benzyl 2-(morpholin-4-ylcarbamoylamino)hexanedioate Traditional Name: 2-(morpholinocarbamoylamino)adipic acid O6-[1-(2-amino-2-keto-ethyl)tetradecyl] ester O1-benzyl ester Formula: C34H56N4O7 MolecularWeight: 632.83104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC(=O)N)OC(=O)CCCC(C(=O)OCC1=CC=CC=C1)NC(=O)NN2CCOCC2

Isomeric SMILES

CCCCCCCCCCCCCC(CC(=O)N)OC(=O)CCCC(C(=O)OCC1=CC=CC=C1)NC(=O)NN2CCOCC2

InChI

InChI=1S/C34H56N4O7/c1-2-3-4-5-6-7-8-9-10-11-15-19-29(26-31(35)39)45-32(40)21-16-20-30(33(41)44-27-28-17-13-12-14-18-28)36-34(42)37-38-22-24-43-25-23-38/h12-14,17-18,29-30H,2-11,15-16,19-27H2,1H3,(H2,35,39)(H2,36,37,42)