1-[(2R,4R)-2-but-3-enyl-2-methyl-4-phenyl-1,3-oxazolidin-3-yl]prop-2-en-1-one

Systemtic Name: 1-[(2R,4R)-2-but-3-enyl-2-methyl-4-phenyl-1,3-oxazolidin-3-yl]prop-2-en-1-one Openeye Name: 1-[(2R,4R)-2-but-3-enyl-2-methyl-4-phenyl-oxazolidin-3-yl]prop-2-en-1-one CAS Name: 1-[(2R,4R)-2-but-3-enyl-2-methyl-4-phenyl-3-oxazolidinyl]-2-propen-1-one IUPAC Name: 1-[(2R,4R)-2-but-3-enyl-2-methyl-4-phenyl-1,3-oxazolidin-3-yl]prop-2-en-1-one Traditional Name: 1-[(2R,4R)-2-but-3-enyl-2-methyl-4-phenyl-oxazolidin-3-yl]prop-2-en-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C2=CC=CC=C2)C(=O)C=C)CCC=C

Isomeric SMILES

C[C@]1(N([C@@H](CO1)C2=CC=CC=C2)C(=O)C=C)CCC=C

InChI

InChI=1S/C17H21NO2/c1-4-6-12-17(3)18(16(19)5-2)15(13-20-17)14-10-8-7-9-11-14/h4-5,7-11,15H,1-2,6,12-13H2,3H3/t15-,17+/m0/s1