(phenylmethyl) 4-[[2-(2-azanylethyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[2-(2-azanylethyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[2-(2-aminoethyl)oxazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(2-aminoethyl)-4-oxazolyl]-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(2-aminoethyl)-1,3-oxazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2-aminoethyl)oxazole-4-carbonyl]piperazine-1-carboxylic acid benzyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=COC(=N2)CCN)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=COC(=N2)CCN)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O4/c19-7-6-16-20-15(13-25-16)17(23)21-8-10-22(11-9-21)18(24)26-12-14-4-2-1-3-5-14/h1-5,13H,6-12,19H2