(1S,2S)-2-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2S)-2-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2S)-2-[[4-(4-chlorophenoxy)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2S)-2-[[4-(4-chlorophenoxy)anilino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2S)-2-[[4-(4-chlorophenoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2S)-2-[[4-(4-chlorophenoxy)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C20H19ClNO4- MolecularWeight: 372.82216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C20H20ClNO4/c21-13-5-9-15(10-6-13)26-16-11-7-14(8-12-16)22-19(23)17-3-1-2-4-18(17)20(24)25/h5-12,17-18H,1-4H2,(H,22,23)(H,24,25)/p-1/t17-,18-/m0/s1