(3R)-5-[[4-(4-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-3-phenyl-pentanoate

Systemtic Name: (3R)-5-[[4-(4-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: (3R)-5-[4-(4-chlorophenoxy)anilino]-5-oxo-3-phenyl-pentanoate CAS Name: (3R)-5-[4-(4-chlorophenoxy)anilino]-5-oxo-3-phenylpentanoate IUPAC Name: (3R)-5-[4-(4-chlorophenoxy)anilino]-5-oxo-3-phenylpentanoate Traditional Name: (3R)-5-[4-(4-chlorophenoxy)anilino]-5-keto-3-phenyl-valerate Formula: C23H19ClNO4- MolecularWeight: 408.85426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C23H20ClNO4/c24-18-6-10-20(11-7-18)29-21-12-8-19(9-13-21)25-22(26)14-17(15-23(27)28)16-4-2-1-3-5-16/h1-13,17H,14-15H2,(H,25,26)(H,27,28)/p-1/t17-/m1/s1