(4S,5S)-5-but-3-enyl-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-but-3-enyl-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-allyl-5-but-3-enyl-3-[(1S)-2-hydroxy-1-phenyl-ethyl]oxazolidin-2-one CAS Name: (4S,5S)-5-but-3-enyl-3-[(1S)-2-hydroxy-1-phenylethyl]-4-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S,5S)-5-but-3-enyl-3-[(1S)-2-hydroxy-1-phenylethyl]-4-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-allyl-5-but-3-enyl-3-[(1S)-2-hydroxy-1-phenyl-ethyl]oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(N(C(=O)O1)C(CO)C2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCC[C@H]1[C@@H](N(C(=O)O1)[C@H](CO)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C18H23NO3/c1-3-5-12-17-15(9-4-2)19(18(21)22-17)16(13-20)14-10-7-6-8-11-14/h3-4,6-8,10-11,15-17,20H,1-2,5,9,12-13H2/t15-,16+,17-/m0/s1