[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-(4-acetyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [2-(4-acetylpiperazino)-2-keto-ethyl] ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H25N3O6/c1-3-27-16-7-5-4-6-15(16)19(26)20-12-18(25)28-13-17(24)22-10-8-21(9-11-22)14(2)23/h4-7H,3,8-13H2,1-2H3,(H,20,26)