4-[[[(2R)-2-(4-chloranyl-3-methyl-phenoxy)propanoyl]amino]methyl]benzoate

Systemtic Name: 4-[[[(2R)-2-(4-chloranyl-3-methyl-phenoxy)propanoyl]amino]methyl]benzoate Openeye Name: 4-[[[(2R)-2-(4-chloro-3-methyl-phenoxy)propanoyl]amino]methyl]benzoate CAS Name: 4-[[[(2R)-2-(4-chloro-3-methylphenoxy)-1-oxopropyl]amino]methyl]benzoate IUPAC Name: 4-[[[(2R)-2-(4-chloro-3-methylphenoxy)propanoyl]amino]methyl]benzoate Traditional Name: 4-[[[(2R)-2-(4-chloro-3-methyl-phenoxy)propanoyl]amino]methyl]benzoate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=CC=C(C=C2)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NCC2=CC=C(C=C2)C(=O)[O-])Cl

InChI

InChI=1S/C18H18ClNO4/c1-11-9-15(7-8-16(11)19)24-12(2)17(21)20-10-13-3-5-14(6-4-13)18(22)23/h3-9,12H,10H2,1-2H3,(H,20,21)(H,22,23)/p-1/t12-/m1/s1