(4R,5S)-3-[(3R)-3,7-dimethyloctanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(3R)-3,7-dimethyloctanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(3R)-3,7-dimethyloctanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(3R)-3,7-dimethyl-1-oxooctyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(3R)-3,7-dimethyloctanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(3R)-3,7-dimethyloctanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CC(C)CCCC(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)C[C@H](C)CCCC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H29NO3/c1-14(2)9-8-10-15(3)13-18(22)21-16(4)19(24-20(21)23)17-11-6-5-7-12-17/h5-7,11-12,14-16,19H,8-10,13H2,1-4H3/t15-,16-,19-/m1/s1