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

Systemtic Name: O1-(1-azanyl-1-oxidanylidene-decan-3-yl) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Openeye Name: O1-[1-(2-amino-2-oxo-ethyl)octyl] O6-benzyl 2-(tert-butoxycarbonylamino)hexanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanedioic acid O1-(1-amino-1-oxodecan-3-yl) ester O6-(phenylmethyl) ester IUPAC Name: 1-O-(1-amino-1-oxodecan-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)octyl] ester O6-benzyl ester Formula: C28H44N2O7 MolecularWeight: 520.65816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44N2O7/c1-5-6-7-8-12-16-22(19-24(29)31)36-26(33)23(30-27(34)37-28(2,3)4)17-13-18-25(32)35-20-21-14-10-9-11-15-21/h9-11,14-15,22-23H,5-8,12-13,16-20H2,1-4H3,(H2,29,31)(H,30,34)