[(1R,2S)-2-phenylcyclohexyl] N-(3,4-dihydro-2H-chromen-4-yl)carbamate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] N-(3,4-dihydro-2H-chromen-4-yl)carbamate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] N-chroman-4-ylcarbamate CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)carbamic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] N-(3,4-dihydro-2H-chromen-4-yl)carbamate Traditional Name: N-chroman-4-ylcarbamic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)OC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)OC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C22H25NO3/c24-22(23-19-14-15-25-20-12-6-5-11-18(19)20)26-21-13-7-4-10-17(21)16-8-2-1-3-9-16/h1-3,5-6,8-9,11-12,17,19,21H,4,7,10,13-15H2,(H,23,24)/t17-,19?,21+/m0/s1