[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl] (2R,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl] (2R,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: [(1S)-2-benzyloxy-1-methyl-2-oxo-ethyl] (2R,3R)-3-(tert-butoxycarbonylamino)-2-methyl-hexanoate CAS Name: (2R,3R)-2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid [(2S)-1-oxo-1-phenylmethoxypropan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: (2R,3R)-3-(tert-butoxycarbonylamino)-2-methyl-hexanoic acid [(1S)-2-benzoxy-2-keto-1-methyl-ethyl] ester Formula: C22H33NO6 MolecularWeight: 407.50052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO6/c1-7-11-18(23-21(26)29-22(4,5)6)15(2)19(24)28-16(3)20(25)27-14-17-12-9-8-10-13-17/h8-10,12-13,15-16,18H,7,11,14H2,1-6H3,(H,23,26)/t15-,16+,18-/m1/s1