(phenylmethyl) 4-[[3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]propanoylamino]carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]propanoylamino]carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[[3-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]propanoylamino]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[3-[4-(2-ethoxy-2-oxoethoxy)phenyl]-1-oxopropyl]hydrazo]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[3-[4-(2-ethoxy-2-oxoethoxy)phenyl]propanoylamino]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[3-[4-(2-ethoxy-2-keto-ethoxy)phenyl]propanoylamino]carbamoyl]piperidine-1-carboxylic acid benzyl ester Formula: C27H33N3O7 MolecularWeight: 511.56682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O7/c1-2-35-25(32)19-36-23-11-8-20(9-12-23)10-13-24(31)28-29-26(33)22-14-16-30(17-15-22)27(34)37-18-21-6-4-3-5-7-21/h3-9,11-12,22H,2,10,13-19H2,1H3,(H,28,31)(H,29,33)