O6-(1-azanyl-1-oxidanylidene-hexadecan-3-yl) O1-(phenylmethyl) 2-(naphthalen-1-ylcarbonylamino)hexanedioate

Systemtic Name: O6-(1-azanyl-1-oxidanylidene-hexadecan-3-yl) O1-(phenylmethyl) 2-(naphthalen-1-ylcarbonylamino)hexanedioate Openeye Name: O6-[1-(2-amino-2-oxo-ethyl)tetradecyl] O1-benzyl 2-(naphthalene-1-carbonylamino)hexanedioate CAS Name: 2-[[1-naphthalenyl(oxo)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-(naphthalene-1-carbonylamino)hexanedioate Traditional Name: 2-(1-naphthoylamino)adipic acid O6-[1-(2-amino-2-keto-ethyl)tetradecyl] ester O1-benzyl ester Formula: C40H54N2O6 MolecularWeight: 658.86656

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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)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCCCCC(CC(=O)N)OC(=O)CCCC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C40H54N2O6/c1-2-3-4-5-6-7-8-9-10-11-15-24-33(29-37(41)43)48-38(44)28-19-27-36(40(46)47-30-31-20-13-12-14-21-31)42-39(45)35-26-18-23-32-22-16-17-25-34(32)35/h12-14,16-18,20-23,25-26,33,36H,2-11,15,19,24,27-30H2,1H3,(H2,41,43)(H,42,45)