(2R)-2-(6-azanylhexylamino)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-2-(6-azanylhexylamino)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-(6-aminohexylamino)-4-(2-methoxyanilino)-4-oxo-butanoic acid CAS Name: (2R)-2-(6-aminohexylamino)-4-(2-methoxyanilino)-4-oxobutanoic acid IUPAC Name: (2R)-2-(6-aminohexylamino)-4-(2-methoxyanilino)-4-oxobutanoic acid Traditional Name: (2R)-2-(6-aminohexylamino)-4-keto-4-(o-anisidino)butyric acid Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4/c1-24-15-9-5-4-8-13(15)20-16(21)12-14(17(22)23)19-11-7-3-2-6-10-18/h4-5,8-9,14,19H,2-3,6-7,10-12,18H2,1H3,(H,20,21)(H,22,23)/t14-/m1/s1