[(1R,2S)-2-phenylcyclohexyl] (2S)-2-benzamidopropanoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (2S)-2-benzamidopropanoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCCC1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)O[C@@H]1CCCC[C@H]1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-16(23-21(24)18-12-6-3-7-13-18)22(25)26-20-15-9-8-14-19(20)17-10-4-2-5-11-17/h2-7,10-13,16,19-20H,8-9,14-15H2,1H3,(H,23,24)/t16-,19-,20+/m0/s1