(2R)-2-(3-azanylpropylamino)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-2-(3-azanylpropylamino)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-(3-aminopropylamino)-4-(2-methoxyanilino)-4-oxo-butanoic acid CAS Name: (2R)-2-(3-aminopropylamino)-4-(2-methoxyanilino)-4-oxobutanoic acid IUPAC Name: (2R)-2-(3-aminopropylamino)-4-(2-methoxyanilino)-4-oxobutanoic acid Traditional Name: (2R)-2-(3-aminopropylamino)-4-keto-4-(o-anisidino)butyric acid Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@H](C(=O)O)NCCCN

InChI

InChI=1S/C14H21N3O4/c1-21-12-6-3-2-5-10(12)17-13(18)9-11(14(19)20)16-8-4-7-15/h2-3,5-6,11,16H,4,7-9,15H2,1H3,(H,17,18)(H,19,20)/t11-/m1/s1