(phenylmethyl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: (phenylmethyl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: benzyl (2S)-2,6-bis(tert-butoxycarbonylamino)hexanoate CAS Name: (2S)-2,6-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: (2S)-2,6-bis(tert-butoxycarbonylamino)hexanoic acid benzyl ester Formula: C23H36N2O6 MolecularWeight: 436.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H36N2O6/c1-22(2,3)30-20(27)24-15-11-10-14-18(25-21(28)31-23(4,5)6)19(26)29-16-17-12-8-7-9-13-17/h7-9,12-13,18H,10-11,14-16H2,1-6H3,(H,24,27)(H,25,28)/t18-/m0/s1