2-(2-azanylethylamino)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(2-azanylethylamino)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-(2-aminoethylamino)-4-(2-methoxyanilino)-4-oxo-butanoic acid CAS Name: 2-(2-aminoethylamino)-4-(2-methoxyanilino)-4-oxobutanoic acid IUPAC Name: 2-(2-aminoethylamino)-4-(2-methoxyanilino)-4-oxobutanoic acid Traditional Name: 2-(2-aminoethylamino)-4-keto-4-(o-anisidino)butyric acid Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(C(=O)O)NCCN

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(C(=O)O)NCCN

InChI

InChI=1S/C13H19N3O4/c1-20-11-5-3-2-4-9(11)16-12(17)8-10(13(18)19)15-7-6-14/h2-5,10,15H,6-8,14H2,1H3,(H,16,17)(H,18,19)