(E)-1-[(4S)-5,5-dimethyl-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(4S)-5,5-dimethyl-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(4S)-4-isopropyl-5,5-dimethyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(4S)-5,5-dimethyl-4-propan-2-yl-2-sulfanylidene-3-oxazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(4S)-5,5-dimethyl-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(4S)-4-isopropyl-5,5-dimethyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2S/c1-12(2)15-17(3,4)20-16(21)18(15)14(19)11-10-13-8-6-5-7-9-13/h5-12,15H,1-4H3/b11-10+/t15-/m0/s1