(4S)-3-[(1R)-2-methylidenecyclopropyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1R)-2-methylidenecyclopropyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1R)-2-methylenecyclopropyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1R)-2-methylenecyclopropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1R)-2-methylidenecyclopropyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1R)-2-methylenecyclopropyl]-4-phenyl-oxazolidin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C=C1C[C@H]1N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c1-9-7-11(9)14-12(8-16-13(14)15)10-5-3-2-4-6-10/h2-6,11-12H,1,7-8H2/t11-,12-/m1/s1