4-azanyl-2-[3-(2-methylphenoxy)propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[3-(2-methylphenoxy)propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[3-(2-methylphenoxy)propanoylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[3-(2-methylphenoxy)-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[3-(2-methylphenoxy)propanoylamino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[3-(2-methylphenoxy)propanoylamino]butyric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC(CC(=O)N)C(=O)O

InChI

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