methyl 2-[2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]acetic acid methyl ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NCC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NCC(=O)OC)C

InChI

InChI=1S/C16H20N2O6/c1-10-4-5-12(6-11(10)2)16(22)18-8-15(21)24-9-13(19)17-7-14(20)23-3/h4-6H,7-9H2,1-3H3,(H,17,19)(H,18,22)