(phenylmethyl) (2S)-6-azanyl-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CCCCN)C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N([C@@H](CCCCN)C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

InChI

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