2,3-dihydro-1H-inden-2-yl 4-[[(5-oxidanylpyridin-2-yl)carbonylamino]methyl]piperidine-1-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-2-yl 4-[[(5-oxidanylpyridin-2-yl)carbonylamino]methyl]piperidine-1-carboxylate Openeye Name: indan-2-yl 4-[[(5-hydroxypyridine-2-carbonyl)amino]methyl]piperidine-1-carboxylate CAS Name: 4-[[[(5-hydroxy-2-pyridinyl)-oxomethyl]amino]methyl]-1-piperidinecarboxylic acid 2,3-dihydro-1H-inden-2-yl ester IUPAC Name: 2,3-dihydro-1H-inden-2-yl 4-[[(5-hydroxypyridine-2-carbonyl)amino]methyl]piperidine-1-carboxylate Traditional Name: 4-[[(5-hydroxypicolinoyl)amino]methyl]piperidine-1-carboxylic acid indan-2-yl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=NC=C(C=C2)O)C(=O)OC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=NC=C(C=C2)O)C(=O)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O4/c26-18-5-6-20(23-14-18)21(27)24-13-15-7-9-25(10-8-15)22(28)29-19-11-16-3-1-2-4-17(16)12-19/h1-6,14-15,19,26H,7-13H2,(H,24,27)