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

Systemtic Name: O6-(1-azanyl-1-oxidanylidene-hexadecan-3-yl) O1-(phenylmethyl) 2-(quinolin-3-ylcarbamoylamino)hexanedioate Openeye Name: O6-[1-(2-amino-2-oxo-ethyl)tetradecyl] O1-benzyl 2-(3-quinolylcarbamoylamino)hexanedioate CAS Name: 2-[[oxo-(3-quinolinylamino)methyl]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-(quinolin-3-ylcarbamoylamino)hexanedioate Traditional Name: 2-(3-quinolylcarbamoylamino)adipic acid O6-[1-(2-amino-2-keto-ethyl)tetradecyl] ester O1-benzyl ester Formula: C39H54N4O6 MolecularWeight: 674.86926

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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)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCCCCCCCCCC(CC(=O)N)OC(=O)CCCC(C(=O)OCC1=CC=CC=C1)NC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C39H54N4O6/c1-2-3-4-5-6-7-8-9-10-11-15-22-33(27-36(40)44)49-37(45)25-18-24-35(38(46)48-29-30-19-13-12-14-20-30)43-39(47)42-32-26-31-21-16-17-23-34(31)41-28-32/h12-14,16-17,19-21,23,26,28,33,35H,2-11,15,18,22,24-25,27,29H2,1H3,(H2,40,44)(H2,42,43,47)