4-[[[(2R)-2-(2-chloranylphenoxy)propanoyl]amino]methyl]benzoate

Systemtic Name: 4-[[[(2R)-2-(2-chloranylphenoxy)propanoyl]amino]methyl]benzoate Openeye Name: 4-[[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]methyl]benzoate CAS Name: 4-[[[(2R)-2-(2-chlorophenoxy)-1-oxopropyl]amino]methyl]benzoate IUPAC Name: 4-[[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]methyl]benzoate Traditional Name: 4-[[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]methyl]benzoate Formula: C17H15ClNO4- MolecularWeight: 332.7583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)[O-])OC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)C(=O)[O-])OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO4/c1-11(23-15-5-3-2-4-14(15)18)16(20)19-10-12-6-8-13(9-7-12)17(21)22/h2-9,11H,10H2,1H3,(H,19,20)(H,21,22)/p-1/t11-/m1/s1