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

Systemtic Name: (2R)-4-[(4-ethoxyphenyl)amino]-2-morpholin-4-ium-4-yl-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(4-ethoxyanilino)-2-morpholin-4-ium-4-yl-4-oxo-butanoate CAS Name: (2R)-4-(4-ethoxyanilino)-2-(4-morpholin-4-iumyl)-4-oxobutanoate IUPAC Name: (2R)-4-(4-ethoxyanilino)-2-morpholin-4-ium-4-yl-4-oxobutanoate Traditional Name: (2R)-4-keto-2-morpholin-4-ium-4-yl-4-(p-phenetidino)butyrate Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C(=O)[O-])[NH+]2CCOCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H](C(=O)[O-])[NH+]2CCOCC2

InChI

InChI=1S/C16H22N2O5/c1-2-23-13-5-3-12(4-6-13)17-15(19)11-14(16(20)21)18-7-9-22-10-8-18/h3-6,14H,2,7-11H2,1H3,(H,17,19)(H,20,21)/t14-/m1/s1