2-[2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]acetyl]amino]acetic acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-9-3-4-10(5-11(9)21-2)6-12(17)15-7-13(18)16-8-14(19)20/h3-5H,6-8H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)