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

Systemtic Name: (4S)-3-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-allyl-3-[(1R)-2-hydroxy-1-phenyl-ethyl]oxazolidin-2-one CAS Name: (4S)-3-[(1R)-2-hydroxy-1-phenylethyl]-4-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1R)-2-hydroxy-1-phenylethyl]-4-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-allyl-3-[(1R)-2-hydroxy-1-phenyl-ethyl]oxazolidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1COC(=O)N1C(CO)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@H]1COC(=O)N1[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c1-2-6-12-10-18-14(17)15(12)13(9-16)11-7-4-3-5-8-11/h2-5,7-8,12-13,16H,1,6,9-10H2/t12-,13-/m0/s1