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bis(phenylmethyl) 2-[(R)-[(2-methylpropan-2-yl)oxycarbonylamino]-thiophen-2-yl-methyl]propanedioate

bis(phenylmethyl) 2-[(R)-[(2-methylpropan-2-yl)oxycarbonylamino]-thiophen-2-yl-methyl]propanedioate

Systemtic Name:bis(phenylmethyl) 2-[(R)-[(2-methylpropan-2-yl)oxycarbonylamino]-thiophen-2-yl-methyl]propanedioate
Openeye Name:dibenzyl 2-[(R)-(tert-butoxycarbonylamino)-(2-thienyl)methyl]propanedioate
CAS Name:2-[(R)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-thiophen-2-ylmethyl]propanedioic acid bis(phenylmethyl) ester
IUPAC Name:dibenzyl 2-[(R)-[(2-methylpropan-2-yl)oxycarbonylamino]-thiophen-2-ylmethyl]propanedioate
Traditional Name:2-[(R)-(tert-butoxycarbonylamino)-(2-thienyl)methyl]malonic acid dibenzyl ester
Formula: C27H29NO6S
MolecularWeight: 495.58726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CS1)C(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=CS1)C(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C27H29NO6S/c1-27(2,3)34-26(31)28-23(21-15-10-16-35-21)22(24(29)32-17-19-11-6-4-7-12-19)25(30)33-18-20-13-8-5-9-14-20/h4-16,22-23H,17-18H2,1-3H3,(H,28,31)/t23-/m0/s1


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