(2R)-4-[(2-methoxyphenyl)amino]-2-(3-morpholin-4-ium-4-ylpropylazaniumyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-[(2-methoxyphenyl)amino]-2-(3-morpholin-4-ium-4-ylpropylazaniumyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(2-methoxyanilino)-2-(3-morpholin-4-ium-4-ylpropylammonio)-4-oxo-butanoate CAS Name: (2R)-4-(2-methoxyanilino)-2-[3-(4-morpholin-4-iumyl)propylammonio]-4-oxobutanoate IUPAC Name: (2R)-4-(2-methoxyanilino)-2-(3-morpholin-4-ium-4-ylpropylazaniumyl)-4-oxobutanoate Traditional Name: (2R)-4-keto-2-(3-morpholin-4-ium-4-ylpropylammonio)-4-(o-anisidino)butyrate Formula: C18H28N3O5+ MolecularWeight: 366.43202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(C(=O)[O-])[NH2+]CCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@H](C(=O)[O-])[NH2+]CCC[NH+]2CCOCC2

InChI

InChI=1S/C18H27N3O5/c1-25-16-6-3-2-5-14(16)20-17(22)13-15(18(23)24)19-7-4-8-21-9-11-26-12-10-21/h2-3,5-6,15,19H,4,7-13H2,1H3,(H,20,22)(H,23,24)/p+1/t15-/m1/s1