4-[(2R)-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-sulfanyl-butan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R)-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-sulfanyl-butan-2-yl]benzenecarbonitrile Openeye Name: 4-[(1R)-3-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-1-methyl-3-oxo-1-sulfanyl-propyl]benzonitrile CAS Name: 4-[(2R)-2-mercapto-4-oxo-4-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]butan-2-yl]benzonitrile IUPAC Name: 4-[(2R)-4-oxo-4-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-sulfanylbutan-2-yl]benzonitrile Traditional Name: 4-[(1R)-3-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-3-keto-1-mercapto-1-methyl-propyl]benzonitrile Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CC(C)(C2=CC=C(C=C2)C#N)S

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)C[C@](C)(C2=CC=C(C=C2)C#N)S

InChI

InChI=1S/C17H20N2O3S/c1-11(2)14-10-22-16(21)19(14)15(20)8-17(3,23)13-6-4-12(9-18)5-7-13/h4-7,11,14,23H,8,10H2,1-3H3/t14-,17-/m1/s1