(2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-4-(naphthalen-2-ylmethyl)-1,3-oxazolidin-5-one

Systemtic Name: (2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-4-(naphthalen-2-ylmethyl)-1,3-oxazolidin-5-one Openeye Name: (2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-4-(2-naphthylmethyl)oxazolidin-5-one CAS Name: (2S,4R)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-methyl-4-(2-naphthalenylmethyl)-5-oxazolidinone IUPAC Name: (2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-4-(naphthalen-2-ylmethyl)-1,3-oxazolidin-5-one Traditional Name: (2S,4R)-2-cyclopentyl-4-methyl-4-(2-naphthylmethyl)-3-pivaloyl-oxazolidin-5-one Formula: C25H26NO3 MolecularWeight: 388.47884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(N1C(=O)C(C)(C)C)[C]2[CH][CH][CH][CH]2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@]1(C(=O)O[C@H](N1C(=O)C(C)(C)C)[C]2[CH][CH][CH][CH]2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26NO3/c1-24(2,3)22(27)26-21(19-10-6-7-11-19)29-23(28)25(26,4)16-17-13-14-18-9-5-8-12-20(18)15-17/h5-15,21H,16H2,1-4H3/t21-,25+/m0/s1