(phenylmethyl) 1-(6-acetyloxy-1,3-benzoxazol-2-yl)piperidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(6-acetyloxy-1,3-benzoxazol-2-yl)piperidine-2-carboxylate Openeye Name: benzyl 1-(6-acetoxy-1,3-benzoxazol-2-yl)piperidine-2-carboxylate CAS Name: 1-(6-acetyloxy-1,3-benzoxazol-2-yl)-2-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(6-acetyloxy-1,3-benzoxazol-2-yl)piperidine-2-carboxylate Traditional Name: 1-(6-acetoxy-1,3-benzoxazol-2-yl)pipecolinic acid benzyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(O2)N3CCCCC3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(O2)N3CCCCC3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5/c1-15(25)28-17-10-11-18-20(13-17)29-22(23-18)24-12-6-5-9-19(24)21(26)27-14-16-7-3-2-4-8-16/h2-4,7-8,10-11,13,19H,5-6,9,12,14H2,1H3