O1-[1-(methylamino)-1-oxidanylidene-pentadecan-2-yl] O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate

Systemtic Name: O1-[1-(methylamino)-1-oxidanylidene-pentadecan-2-yl] O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Openeye Name: O6-benzyl O1-[1-(methylcarbamoyl)tetradecyl] 2-(tert-butoxycarbonylamino)hexanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanedioic acid O1-[1-(methylamino)-1-oxopentadecan-2-yl] ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-[1-(methylamino)-1-oxopentadecan-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Traditional Name: 2-(tert-butoxycarbonylamino)adipic acid O6-benzyl ester O1-[1-(methylcarbamoyl)tetradecyl] ester Formula: C34H56N2O7 MolecularWeight: 604.81764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H56N2O7/c1-6-7-8-9-10-11-12-13-14-15-19-24-29(31(38)35-5)42-32(39)28(36-33(40)43-34(2,3)4)23-20-25-30(37)41-26-27-21-17-16-18-22-27/h16-18,21-22,28-29H,6-15,19-20,23-26H2,1-5H3,(H,35,38)(H,36,40)