(phenylmethyl) 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]-2-piperidin-4-yloxy-benzoate

Systemtic Name: (phenylmethyl) 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]-2-piperidin-4-yloxy-benzoate Openeye Name: benzyl 3-[2-(tert-butoxycarbonylamino)propanoyloxy]-2-(4-piperidyloxy)benzoate CAS Name: 3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]-2-(4-piperidinyloxy)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]-2-piperidin-4-yloxybenzoate Traditional Name: 3-[2-(tert-butoxycarbonylamino)propanoyloxy]-2-(4-piperidyloxy)benzoic acid benzyl ester Formula: C27H34N2O7 MolecularWeight: 498.56806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC(=C1OC2CCNCC2)C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)OC1=CC=CC(=C1OC2CCNCC2)C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C27H34N2O7/c1-18(29-26(32)36-27(2,3)4)24(30)35-22-12-8-11-21(23(22)34-20-13-15-28-16-14-20)25(31)33-17-19-9-6-5-7-10-19/h5-12,18,20,28H,13-17H2,1-4H3,(H,29,32)