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(4R)-3-(2-cyclohexylethynyl)-4-(diphenylmethyl)-1,3-oxazolidin-2-one
(4R)-3-(2-cyclohexylethynyl)-4-(diphenylmethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C#CN2C(COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C#CN2[C@@H](COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H25NO2/c26-24-25(17-16-19-10-4-1-5-11-19)22(18-27-24)23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h2-3,6-9,12-15,19,22-23H,1,4-5,10-11,18H2/t22-/m0/s1
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