(1R,2S)-2-[(2-chlorophenyl)methylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(2-chlorophenyl)methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(2-chlorophenyl)methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(2-chlorophenyl)methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(2-chlorophenyl)methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(2-chlorobenzyl)carbamoyl]cyclohexanecarboxylate Formula: C15H17ClNO3- MolecularWeight: 294.75338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@H](C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C15H18ClNO3/c16-13-8-4-1-5-10(13)9-17-14(18)11-6-2-3-7-12(11)15(19)20/h1,4-5,8,11-12H,2-3,6-7,9H2,(H,17,18)(H,19,20)/p-1/t11-,12+/m0/s1