(4S)-3-(2-phenyl-2-prop-2-enoxy-ethanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-phenyl-2-prop-2-enoxy-ethanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(2-allyloxy-2-phenyl-acetyl)-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-(1-oxo-2-phenyl-2-prop-2-enoxyethyl)-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-(2-phenyl-2-prop-2-enoxyacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2-allyloxy-2-phenyl-acetyl)-4-isopropyl-oxazolidin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)C(C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C17H21NO4/c1-4-10-21-15(13-8-6-5-7-9-13)16(19)18-14(12(2)3)11-22-17(18)20/h4-9,12,14-15H,1,10-11H2,2-3H3/t14-,15?/m1/s1