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

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

Systemtic Name:2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate
Openeye Name:2-[3-(tert-butoxycarbonylamino)-1-piperidyl]-3-(1-tritylimidazol-4-yl)propanoate
CAS Name:2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinyl]-3-[1-(triphenylmethyl)-4-imidazolyl]propanoate
IUPAC Name:2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-3-(1-tritylimidazol-4-yl)propanoate
Traditional Name:2-[3-(tert-butoxycarbonylamino)piperidino]-3-(1-tritylimidazol-4-yl)propionate
Formula: C35H39N4O4-
MolecularWeight: 579.70856
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCCN(C1)C(CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-]


Isomeric SMILES

CC(C)(C)OC(=O)NC1CCCN(C1)C(CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-]


InChI

InChI=1S/C35H40N4O4/c1-34(2,3)43-33(42)37-29-20-13-21-38(23-29)31(32(40)41)22-30-24-39(25-36-30)35(26-14-7-4-8-15-26,27-16-9-5-10-17-27)28-18-11-6-12-19-28/h4-12,14-19,24-25,29,31H,13,20-23H2,1-3H3,(H,37,42)(H,40,41)/p-1


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