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

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

Systemtic Name:2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate
Openeye Name:2-[3-(tert-butoxycarbonylamino)pyrrolidin-1-yl]-3-(1-tritylimidazol-4-yl)propanoate
CAS Name:2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]-3-[1-(triphenylmethyl)-4-imidazolyl]propanoate
IUPAC Name:2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-3-(1-tritylimidazol-4-yl)propanoate
Traditional Name:2-[3-(tert-butoxycarbonylamino)pyrrolidino]-3-(1-tritylimidazol-4-yl)propionate
Formula: C34H37N4O4-
MolecularWeight: 565.68198
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCN(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)NC1CCN(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/C34H38N4O4/c1-33(2,3)42-32(41)36-28-19-20-37(22-28)30(31(39)40)21-29-23-38(24-35-29)34(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,23-24,28,30H,19-22H2,1-3H3,(H,36,41)(H,39,40)/p-1


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