methyl 2-[2-[1-(phenylmethoxycarbonylamino)piperidin-4-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[1-(phenylmethoxycarbonylamino)piperidin-4-yl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[1-(benzyloxycarbonylamino)-4-piperidyl]phenoxy]acetate CAS Name: 2-[2-[1-(phenylmethoxycarbonylamino)-4-piperidinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(phenylmethoxycarbonylamino)piperidin-4-yl]phenoxy]acetate Traditional Name: 2-[2-[1-(benzyloxycarbonylamino)-4-piperidyl]phenoxy]acetic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C2CCN(CC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C2CCN(CC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c1-27-21(25)16-28-20-10-6-5-9-19(20)18-11-13-24(14-12-18)23-22(26)29-15-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,23,26)