(4S)-5,5-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-5,5-dimethyl-3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-5,5-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-5,5-dimethyl-3-[(E)-3-phenylacryloyl]oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)C=CC2=CC=CC=C2)(C)C

Isomeric SMILES

CC(C)[C@H]1C(OC(=O)N1C(=O)/C=C/C2=CC=CC=C2)(C)C

InChI

InChI=1S/C17H21NO3/c1-12(2)15-17(3,4)21-16(20)18(15)14(19)11-10-13-8-6-5-7-9-13/h5-12,15H,1-4H3/b11-10+/t15-/m0/s1