(phenylmethyl) 4-[[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoylamino]carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoylamino]carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[[[2-[4-(2-ethoxy-2-oxo-ethoxy)phenoxy]acetyl]amino]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[2-[4-(2-ethoxy-2-oxoethoxy)phenoxy]-1-oxoethyl]hydrazo]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[[2-[4-(2-ethoxy-2-oxoethoxy)phenoxy]acetyl]amino]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[[2-[4-(2-ethoxy-2-keto-ethoxy)phenoxy]acetyl]amino]carbamoyl]piperidine-1-carboxylic acid benzyl ester Formula: C26H31N3O8 MolecularWeight: 513.53964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O8/c1-2-34-24(31)18-36-22-10-8-21(9-11-22)35-17-23(30)27-28-25(32)20-12-14-29(15-13-20)26(33)37-16-19-6-4-3-5-7-19/h3-11,20H,2,12-18H2,1H3,(H,27,30)(H,28,32)