O1-(16-oxidanylidenehexadecanoyl) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate

Systemtic Name: O1-(16-oxidanylidenehexadecanoyl) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Openeye Name: O6-benzyl O1-(16-oxohexadecanoyl) 2-(tert-butoxycarbonylamino)hexanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanedioic acid O1-(1,16-dioxohexadecyl) ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-(16-oxohexadecanoyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Traditional Name: 2-(tert-butoxycarbonylamino)adipic acid O6-benzyl ester O1-(16-ketohexadecanoyl) ester Formula: C34H53NO8 MolecularWeight: 603.78652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCC(=O)OCC1=CC=CC=C1)C(=O)OC(=O)CCCCCCCCCCCCCCC=O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCC(=O)OCC1=CC=CC=C1)C(=O)OC(=O)CCCCCCCCCCCCCCC=O

InChI

InChI=1S/C34H53NO8/c1-34(2,3)43-33(40)35-29(23-20-25-30(37)41-27-28-21-16-15-17-22-28)32(39)42-31(38)24-18-13-11-9-7-5-4-6-8-10-12-14-19-26-36/h15-17,21-22,26,29H,4-14,18-20,23-25,27H2,1-3H3,(H,35,40)