[4-[2-(methylamino)phenyl]carbonyloxy-4-oxidanylidene-butanimidoyl] 2-(methylamino)benzoate

Systemtic Name: [4-[2-(methylamino)phenyl]carbonyloxy-4-oxidanylidene-butanimidoyl] 2-(methylamino)benzoate Openeye Name: [4-[2-(methylamino)benzoyl]oxy-4-oxo-butanimidoyl] 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [1-imino-4-[[2-(methylamino)phenyl]-oxomethoxy]-4-oxobutyl] ester IUPAC Name: [4-[2-(methylamino)benzoyl]oxy-4-oxobutanimidoyl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid [4-keto-4-[2-(methylamino)benzoyl]oxy-butanimidoyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OC(=N)CCC(=O)OC(=O)C2=CC=CC=C2NC

Isomeric SMILES

CNC1=CC=CC=C1C(=O)OC(=N)CCC(=O)OC(=O)C2=CC=CC=C2NC

InChI

InChI=1S/C20H21N3O5/c1-22-15-9-5-3-7-13(15)19(25)27-17(21)11-12-18(24)28-20(26)14-8-4-6-10-16(14)23-2/h3-10,21-23H,11-12H2,1-2H3