O1-(15-methylhexadecanoylamino) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate

Systemtic Name: O1-(15-methylhexadecanoylamino) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Openeye Name: O6-benzyl O1-(15-methylhexadecanoylamino) 2-(tert-butoxycarbonylamino)hexanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanedioic acid O1-[(15-methyl-1-oxohexadecyl)amino] ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-(15-methylhexadecanoylamino) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Traditional Name: 2-(tert-butoxycarbonylamino)adipic acid O6-benzyl ester O1-(15-methylhexadecanoylamino) ester Formula: C35H58N2O7 MolecularWeight: 618.84422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H58N2O7/c1-28(2)21-16-13-11-9-7-6-8-10-12-14-19-25-31(38)37-44-33(40)30(36-34(41)43-35(3,4)5)24-20-26-32(39)42-27-29-22-17-15-18-23-29/h15,17-18,22-23,28,30H,6-14,16,19-21,24-27H2,1-5H3,(H,36,41)(H,37,38)