[(1R)-4,4-dimethyl-1-phenyl-pent-2-ynyl] N-[(1S)-1-phenylethyl]carbamate

Systemtic Name: [(1R)-4,4-dimethyl-1-phenyl-pent-2-ynyl] N-[(1S)-1-phenylethyl]carbamate Openeye Name: [(1R)-4,4-dimethyl-1-phenyl-pent-2-ynyl] N-[(1S)-1-phenylethyl]carbamate CAS Name: N-[(1S)-1-phenylethyl]carbamic acid [(1R)-4,4-dimethyl-1-phenylpent-2-ynyl] ester IUPAC Name: [(1R)-4,4-dimethyl-1-phenylpent-2-ynyl] N-[(1S)-1-phenylethyl]carbamate Traditional Name: N-[(1S)-1-phenylethyl]carbamic acid [(1R)-4,4-dimethyl-1-phenyl-pent-2-ynyl] ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC(C#CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)O[C@@H](C#CC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO2/c1-17(18-11-7-5-8-12-18)23-21(24)25-20(15-16-22(2,3)4)19-13-9-6-10-14-19/h5-14,17,20H,1-4H3,(H,23,24)/t17-,20-/m0/s1