(5-azanyl-2-methyl-pent-3-yn-2-yl) 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (5-azanyl-2-methyl-pent-3-yn-2-yl) 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (4-amino-1,1-dimethyl-but-2-ynyl) 2-cyclohexyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid (5-amino-2-methylpent-3-yn-2-yl) ester IUPAC Name: (5-amino-2-methylpent-3-yn-2-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid (4-amino-1,1-dimethyl-but-2-ynyl) ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CCN)OC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C#CCN)OC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO3/c1-19(2,14-9-15-21)24-18(22)20(23,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3,5-6,10-11,17,23H,4,7-8,12-13,15,21H2,1-2H3