[(2E)-2-hydroxyiminoethyl] 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[2-(methylamino)phenyl]benzoate

Systemtic Name: [(2E)-2-hydroxyiminoethyl] 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[2-(methylamino)phenyl]benzoate Openeye Name: [(2E)-2-hydroxyiminoethyl] 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[2-(methylamino)phenyl]benzoate CAS Name: 5-[(cyclopentylmethylamino)-oxomethyl]-3-methoxy-2-[2-(methylamino)phenyl]benzoic acid [(2E)-2-hydroxyiminoethyl] ester IUPAC Name: [(2E)-2-hydroxyiminoethyl] 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[2-(methylamino)phenyl]benzoate Traditional Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[2-(methylamino)phenyl]benzoic acid [(2E)-2-hydroximinoethyl] ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=C(C=C(C=C2OC)C(=O)NCC3CCCC3)C(=O)OCC=NO

Isomeric SMILES

CNC1=CC=CC=C1C2=C(C=C(C=C2OC)C(=O)NCC3CCCC3)C(=O)OC/C=N/O

InChI

InChI=1S/C24H29N3O5/c1-25-20-10-6-5-9-18(20)22-19(24(29)32-12-11-27-30)13-17(14-21(22)31-2)23(28)26-15-16-7-3-4-8-16/h5-6,9-11,13-14,16,25,30H,3-4,7-8,12,15H2,1-2H3,(H,26,28)/b27-11+