4-azanyl-2-[2-(2-methoxyphenoxy)ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-(2-methoxyphenoxy)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[2-(2-methoxyphenoxy)acetyl]amino]butyric acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C13H16N2O6/c1-20-9-4-2-3-5-10(9)21-7-12(17)15-8(13(18)19)6-11(14)16/h2-5,8H,6-7H2,1H3,(H2,14,16)(H,15,17)(H,18,19)