O1-(1-azanyl-1-oxidanylidene-tetradecan-3-yl) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate

Systemtic Name: O1-(1-azanyl-1-oxidanylidene-tetradecan-3-yl) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Openeye Name: O1-[1-(2-amino-2-oxo-ethyl)dodecyl] O6-benzyl 2-(tert-butoxycarbonylamino)hexanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanedioic acid O1-(1-amino-1-oxotetradecan-3-yl) ester O6-(phenylmethyl) ester IUPAC Name: 1-O-(1-amino-1-oxotetradecan-3-yl) 6-O-benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Traditional Name: 2-(tert-butoxycarbonylamino)adipic acid O1-[1-(2-amino-2-keto-ethyl)dodecyl] ester O6-benzyl ester Formula: C32H52N2O7 MolecularWeight: 576.76448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(=O)N)OC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCCCCCCCC(CC(=O)N)OC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C32H52N2O7/c1-5-6-7-8-9-10-11-12-16-20-26(23-28(33)35)40-30(37)27(34-31(38)41-32(2,3)4)21-17-22-29(36)39-24-25-18-14-13-15-19-25/h13-15,18-19,26-27H,5-12,16-17,20-24H2,1-4H3,(H2,33,35)(H,34,38)