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

Systemtic Name: (4S,5S)-5-ethyl-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-allyl-5-ethyl-3-[(1S)-2-hydroxy-1-phenyl-ethyl]oxazolidin-2-one CAS Name: (4S,5S)-5-ethyl-3-[(1S)-2-hydroxy-1-phenylethyl]-4-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S,5S)-5-ethyl-3-[(1S)-2-hydroxy-1-phenylethyl]-4-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-allyl-5-ethyl-3-[(1S)-2-hydroxy-1-phenyl-ethyl]oxazolidin-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C(=O)O1)C(CO)C2=CC=CC=C2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-3-8-13-15(4-2)20-16(19)17(13)14(11-18)12-9-6-5-7-10-12/h3,5-7,9-10,13-15,18H,1,4,8,11H2,2H3/t13-,14+,15-/m0/s1