O1-(10-phenyldecanoylamino) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate

Systemtic Name: O1-(10-phenyldecanoylamino) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Openeye Name: O6-benzyl O1-(10-phenyldecanoylamino) 2-(tert-butoxycarbonylamino)hexanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanedioic acid O1-[(1-oxo-10-phenyldecyl)amino] ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-(10-phenyldecanoylamino) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Traditional Name: 2-(tert-butoxycarbonylamino)adipic acid O6-benzyl ester O1-(10-phenyldecanoylamino) ester Formula: C34H48N2O7 MolecularWeight: 596.75412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCC(=O)OCC1=CC=CC=C1)C(=O)ONC(=O)CCCCCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCC(=O)OCC1=CC=CC=C1)C(=O)ONC(=O)CCCCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C34H48N2O7/c1-34(2,3)42-33(40)35-29(23-17-25-31(38)41-26-28-21-14-10-15-22-28)32(39)43-36-30(37)24-16-8-6-4-5-7-11-18-27-19-12-9-13-20-27/h9-10,12-15,19-22,29H,4-8,11,16-18,23-26H2,1-3H3,(H,35,40)(H,36,37)