[(1R,2S)-2-phenylcyclohexyl] N-(3-phenoxypropanoyl)carbamate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] N-(3-phenoxypropanoyl)carbamate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] N-(3-phenoxypropanoyl)carbamate CAS Name: N-(1-oxo-3-phenoxypropyl)carbamic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] N-(3-phenoxypropanoyl)carbamate Traditional Name: N-(3-phenoxypropanoyl)carbamic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)OC(=O)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)OC(=O)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c24-21(15-16-26-18-11-5-2-6-12-18)23-22(25)27-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-6,9-12,19-20H,7-8,13-16H2,(H,23,24,25)/t19-,20+/m0/s1