(4R)-3-[(2S,6S)-2-ethenyl-6-methyl-oxan-2-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2S,6S)-2-ethenyl-6-methyl-oxan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2S,6S)-6-methyl-2-vinyl-tetrahydropyran-2-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2S,6S)-2-ethenyl-6-methyl-2-oxanyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2S,6S)-2-ethenyl-6-methyloxan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S,6S)-6-methyl-2-vinyl-tetrahydropyran-2-yl]-4-phenyl-oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(O1)(C=C)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC[C@](O1)(C=C)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO3/c1-3-17(11-7-8-13(2)21-17)18-15(12-20-16(18)19)14-9-5-4-6-10-14/h3-6,9-10,13,15H,1,7-8,11-12H2,2H3/t13-,15-,17+/m0/s1