(4S)-3-[(3R)-hex-5-en-3-yl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3R)-hex-5-en-3-yl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1R)-1-ethylbut-3-enyl]-4-[(E)-styryl]oxazolidin-2-one CAS Name: (4S)-3-[(3R)-hex-5-en-3-yl]-4-[(E)-2-phenylethenyl]-2-oxazolidinone IUPAC Name: (4S)-3-[(3R)-hex-5-en-3-yl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1R)-1-ethylbut-3-enyl]-4-[(E)-styryl]oxazolidin-2-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)N1C(COC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CC=C)N1[C@H](COC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-3-8-15(4-2)18-16(13-20-17(18)19)12-11-14-9-6-5-7-10-14/h3,5-7,9-12,15-16H,1,4,8,13H2,2H3/b12-11+/t15-,16+/m1/s1