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bis(phenylmethyl) 2-[(R)-1,3-benzodioxol-5-yl-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]propanedioate

bis(phenylmethyl) 2-[(R)-1,3-benzodioxol-5-yl-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]propanedioate

Systemtic Name:bis(phenylmethyl) 2-[(R)-1,3-benzodioxol-5-yl-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]propanedioate
Openeye Name:dibenzyl 2-[(R)-1,3-benzodioxol-5-yl-(tert-butoxycarbonylamino)methyl]propanedioate
CAS Name:2-[(R)-1,3-benzodioxol-5-yl-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]propanedioic acid bis(phenylmethyl) ester
IUPAC Name:dibenzyl 2-[(R)-1,3-benzodioxol-5-yl-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]propanedioate
Traditional Name:2-[(R)-1,3-benzodioxol-5-yl-(tert-butoxycarbonylamino)methyl]malonic acid dibenzyl ester
Formula: C30H31NO8
MolecularWeight: 533.56904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC2=C(C=C1)OCO2)C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC2=C(C=C1)OCO2)C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C30H31NO8/c1-30(2,3)39-29(34)31-26(22-14-15-23-24(16-22)38-19-37-23)25(27(32)35-17-20-10-6-4-7-11-20)28(33)36-18-21-12-8-5-9-13-21/h4-16,25-26H,17-19H2,1-3H3,(H,31,34)/t26-/m0/s1


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