ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-pentyl-1,3-oxazole-4-carboxylate

Systemtic Name: ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-pentyl-1,3-oxazole-4-carboxylate Openeye Name: ethyl 5-(1-tert-butoxycarbonylindol-3-yl)-2-pentyl-oxazole-4-carboxylate CAS Name: 5-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]-2-pentyl-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-pentyl-1,3-oxazole-4-carboxylate Traditional Name: 2-amyl-5-(1-tert-butoxycarbonylindol-3-yl)oxazole-4-carboxylic acid ethyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=C(O1)C2=CN(C3=CC=CC=C32)C(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

CCCCCC1=NC(=C(O1)C2=CN(C3=CC=CC=C32)C(=O)OC(C)(C)C)C(=O)OCC

InChI

InChI=1S/C24H30N2O5/c1-6-8-9-14-19-25-20(22(27)29-7-2)21(30-19)17-15-26(23(28)31-24(3,4)5)18-13-11-10-12-16(17)18/h10-13,15H,6-9,14H2,1-5H3