2-[2-[3-(4-methoxyphenyl)propanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[3-(4-methoxyphenyl)propanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(4-methoxyphenyl)propanoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(4-methoxyphenyl)propanoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(4-methoxyphenyl)propanoylamino]acetyl]amino]acetic acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C14H18N2O5/c1-21-11-5-2-10(3-6-11)4-7-12(17)15-8-13(18)16-9-14(19)20/h2-3,5-6H,4,7-9H2,1H3,(H,15,17)(H,16,18)(H,19,20)