1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-oxidanylidene-3H-benzimidazole-5-carboxylate

Systemtic Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-oxidanylidene-3H-benzimidazole-5-carboxylate Openeye Name: 1-(1-tert-butoxycarbonyl-4-piperidyl)-2-oxo-3H-benzimidazole-5-carboxylate CAS Name: 1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-2-oxo-3H-benzimidazole-5-carboxylate IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-oxo-3H-benzimidazole-5-carboxylate Traditional Name: 1-(1-tert-butoxycarbonyl-4-piperidyl)-2-keto-3H-benzimidazole-5-carboxylate Formula: C18H22N3O5- MolecularWeight: 360.38438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)[O-])NC2=O

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)[O-])NC2=O

InChI

InChI=1S/C18H23N3O5/c1-18(2,3)26-17(25)20-8-6-12(7-9-20)21-14-5-4-11(15(22)23)10-13(14)19-16(21)24/h4-5,10,12H,6-9H2,1-3H3,(H,19,24)(H,22,23)/p-1