methyl 4-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[2-(p-anisoylamino)acetyl]oxyacetyl]amino]butyric acid methyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NCCCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NCCCC(=O)OC

InChI

InChI=1S/C17H22N2O7/c1-24-13-7-5-12(6-8-13)17(23)19-10-16(22)26-11-14(20)18-9-3-4-15(21)25-2/h5-8H,3-4,9-11H2,1-2H3,(H,18,20)(H,19,23)