2-[[4-(2-azanylethylcarbamoyl)-3-methoxy-phenyl]amino]ethanoic acid

Systemtic Name: 2-[[4-(2-azanylethylcarbamoyl)-3-methoxy-phenyl]amino]ethanoic acid Openeye Name: 2-[4-(2-aminoethylcarbamoyl)-3-methoxy-anilino]acetic acid CAS Name: 2-[4-[(2-aminoethylamino)-oxomethyl]-3-methoxyanilino]acetic acid IUPAC Name: 2-[4-(2-aminoethylcarbamoyl)-3-methoxyanilino]acetic acid Traditional Name: 2-[4-(2-aminoethylcarbamoyl)-3-methoxy-anilino]acetic acid Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-19-10-6-8(15-7-11(16)17)2-3-9(10)12(18)14-5-4-13/h2-3,6,15H,4-5,7,13H2,1H3,(H,14,18)(H,16,17)