(3S)-4-cyclohexyloxy-3-morpholin-4-ium-4-yl-4-oxidanylidene-butanoate

Systemtic Name: (3S)-4-cyclohexyloxy-3-morpholin-4-ium-4-yl-4-oxidanylidene-butanoate Openeye Name: (3S)-4-(cyclohexoxy)-3-morpholin-4-ium-4-yl-4-oxo-butanoate CAS Name: (3S)-4-cyclohexyloxy-3-(4-morpholin-4-iumyl)-4-oxobutanoate IUPAC Name: (3S)-4-cyclohexyloxy-3-morpholin-4-ium-4-yl-4-oxobutanoate Traditional Name: (3S)-4-(cyclohexoxy)-4-keto-3-morpholin-4-ium-4-yl-butyrate Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C(CC(=O)[O-])[NH+]2CCOCC2

Isomeric SMILES

C1CCC(CC1)OC(=O)[C@H](CC(=O)[O-])[NH+]2CCOCC2

InChI

InChI=1S/C14H23NO5/c16-13(17)10-12(15-6-8-19-9-7-15)14(18)20-11-4-2-1-3-5-11/h11-12H,1-10H2,(H,16,17)/t12-/m0/s1