(5R)-5-(2-methylpropyl)-2-phenyl-5-[(1S)-1-thiophen-3-ylprop-2-enyl]-1,3-oxazol-4-one

Systemtic Name: (5R)-5-(2-methylpropyl)-2-phenyl-5-[(1S)-1-thiophen-3-ylprop-2-enyl]-1,3-oxazol-4-one Openeye Name: (5R)-5-isobutyl-2-phenyl-5-[(1S)-1-(3-thienyl)allyl]oxazol-4-one CAS Name: (5R)-5-(2-methylpropyl)-2-phenyl-5-[(1S)-1-(3-thiophenyl)prop-2-enyl]-4-oxazolone IUPAC Name: (5R)-5-(2-methylpropyl)-2-phenyl-5-[(1S)-1-thiophen-3-ylprop-2-enyl]-1,3-oxazol-4-one Traditional Name: (5R)-5-isobutyl-2-phenyl-5-[(1S)-1-(3-thienyl)allyl]-2-oxazolin-4-one Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N=C(O1)C2=CC=CC=C2)C(C=C)C3=CSC=C3

Isomeric SMILES

CC(C)C[C@]1(C(=O)N=C(O1)C2=CC=CC=C2)[C@@H](C=C)C3=CSC=C3

InChI

InChI=1S/C20H21NO2S/c1-4-17(16-10-11-24-13-16)20(12-14(2)3)19(22)21-18(23-20)15-8-6-5-7-9-15/h4-11,13-14,17H,1,12H2,2-3H3/t17-,20+/m0/s1