(2R)-4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-2-piperidin-1-ium-1-yl-butanoate

Systemtic Name: (2R)-4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-2-piperidin-1-ium-1-yl-butanoate Openeye Name: (2R)-4-(3-chloro-4-methoxy-anilino)-4-oxo-2-piperidin-1-ium-1-yl-butanoate CAS Name: (2R)-4-(3-chloro-4-methoxyanilino)-4-oxo-2-(1-piperidin-1-iumyl)butanoate IUPAC Name: (2R)-4-(3-chloro-4-methoxyanilino)-4-oxo-2-piperidin-1-ium-1-ylbutanoate Traditional Name: (2R)-4-(3-chloro-4-methoxy-anilino)-4-keto-2-piperidin-1-ium-1-yl-butyrate Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(C(=O)[O-])[NH+]2CCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[C@H](C(=O)[O-])[NH+]2CCCCC2)Cl

InChI

InChI=1S/C16H21ClN2O4/c1-23-14-6-5-11(9-12(14)17)18-15(20)10-13(16(21)22)19-7-3-2-4-8-19/h5-6,9,13H,2-4,7-8,10H2,1H3,(H,18,20)(H,21,22)/t13-/m1/s1