ethyl 4-[2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C21H30N2O8 MolecularWeight: 438.4715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NCCCC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NCCCC(=O)OCC)OCC

InChI

InChI=1S/C21H30N2O8/c1-4-28-16-10-9-15(12-17(16)29-5-2)21(27)23-13-20(26)31-14-18(24)22-11-7-8-19(25)30-6-3/h9-10,12H,4-8,11,13-14H2,1-3H3,(H,22,24)(H,23,27)