(4S)-3-[(Z)-1-oxidanyl-3-phenyl-prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(Z)-1-oxidanyl-3-phenyl-prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(Z)-1-hydroxy-3-phenyl-prop-1-enyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(Z)-1-hydroxy-3-phenylprop-1-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(Z)-1-hydroxy-3-phenylprop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(Z)-1-hydroxy-3-phenyl-prop-1-enyl]-4-isopropyl-oxazolidin-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=CCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1/C(=C/CC2=CC=CC=C2)/O

InChI

InChI=1S/C15H19NO3/c1-11(2)13-10-19-15(18)16(13)14(17)9-8-12-6-4-3-5-7-12/h3-7,9,11,13,17H,8,10H2,1-2H3/b14-9-/t13-/m1/s1