(4S)-4-(2-methylpropyl)-3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(2-methylpropyl)-3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isobutyl-3-(3-phenylprop-2-ynoyl)oxazolidin-2-one CAS Name: (4S)-4-(2-methylpropyl)-3-(1-oxo-3-phenylprop-2-ynyl)-2-oxazolidinone IUPAC Name: (4S)-4-(2-methylpropyl)-3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isobutyl-3-(3-phenylpropioloyl)oxazolidin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H]1COC(=O)N1C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-12(2)10-14-11-20-16(19)17(14)15(18)9-8-13-6-4-3-5-7-13/h3-7,12,14H,10-11H2,1-2H3/t14-/m0/s1