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

Systemtic Name: (2R)-4-[(2-methoxyphenyl)amino]-2-morpholin-4-ium-4-yl-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(2-methoxyanilino)-2-morpholin-4-ium-4-yl-4-oxo-butanoate CAS Name: (2R)-4-(2-methoxyanilino)-2-(4-morpholin-4-iumyl)-4-oxobutanoate IUPAC Name: (2R)-4-(2-methoxyanilino)-2-morpholin-4-ium-4-yl-4-oxobutanoate Traditional Name: (2R)-4-keto-2-morpholin-4-ium-4-yl-4-(o-anisidino)butyrate Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-21-13-5-3-2-4-11(13)16-14(18)10-12(15(19)20)17-6-8-22-9-7-17/h2-5,12H,6-10H2,1H3,(H,16,18)(H,19,20)/t12-/m1/s1