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methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethyl)-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate

methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethyl)-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate

Systemtic Name:methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethyl)-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate
Openeye Name:methyl 2-benzyl-2-(tert-butoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(phenylmethyl)-3-[1-(triphenylmethyl)-4-imidazolyl]propanoic acid methyl ester
IUPAC Name:methyl 2-benzyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-tritylimidazol-4-yl)propanoate
Traditional Name:2-benzyl-2-(tert-butoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propionic acid methyl ester
Formula: C38H39N3O4
MolecularWeight: 601.73396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)(CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)(CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC


InChI

InChI=1S/C38H39N3O4/c1-36(2,3)45-35(43)40-37(34(42)44-4,25-29-17-9-5-10-18-29)26-33-27-41(28-39-33)38(30-19-11-6-12-20-30,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-24,27-28H,25-26H2,1-4H3,(H,40,43)


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