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(4R)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoic acid

(4R)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(4R)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoic acid
Openeye Name:(4R)-4-[benzyloxycarbonyl(tert-butoxycarbonyl)amino]-5-tert-butoxy-5-oxo-pentanoic acid
CAS Name:(4R)-5-[(2-methylpropan-2-yl)oxy]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]-phenylmethoxycarbonylamino]-5-oxopentanoic acid
IUPAC Name:(4R)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonylamino]-5-oxopentanoic acid
Traditional Name:(4R)-5-tert-butoxy-4-[tert-butoxycarbonyl(carbobenzoxy)amino]-5-keto-valeric acid
Formula: C22H31NO8
MolecularWeight: 437.48344
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31NO8/c1-21(2,3)30-18(26)16(12-13-17(24)25)23(20(28)31-22(4,5)6)19(27)29-14-15-10-8-7-9-11-15/h7-11,16H,12-14H2,1-6H3,(H,24,25)/t16-/m1/s1


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