ethyl 4-[2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H31N3O8 MolecularWeight: 465.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCN(CC2)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCN(CC2)C(=O)OCC)OCC

InChI

InChI=1S/C22H31N3O8/c1-4-30-17-8-7-16(13-18(17)31-5-2)21(28)23-14-20(27)33-15-19(26)24-9-11-25(12-10-24)22(29)32-6-3/h7-8,13H,4-6,9-12,14-15H2,1-3H3,(H,23,28)