(4S)-3-[(1S)-2,2-dimethyl-1-pyridin-2-yl-butyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1S)-2,2-dimethyl-1-pyridin-2-yl-butyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-2,2-dimethyl-1-(2-pyridyl)butyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S)-2,2-dimethyl-1-(2-pyridinyl)butyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S)-2,2-dimethyl-1-pyridin-2-ylbutyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-2,2-dimethyl-1-(2-pyridyl)butyl]-4-isopropyl-oxazolidin-2-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(C1=CC=CC=N1)N2C(COC2=O)C(C)C

Isomeric SMILES

CCC(C)(C)[C@@H](C1=CC=CC=N1)N2[C@H](COC2=O)C(C)C

InChI

InChI=1S/C17H26N2O2/c1-6-17(4,5)15(13-9-7-8-10-18-13)19-14(12(2)3)11-21-16(19)20/h7-10,12,14-15H,6,11H2,1-5H3/t14-,15-/m1/s1