(3S)-3-methyl-4-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-4-oxidanylidene-butanenitrile

Systemtic Name: (3S)-3-methyl-4-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-4-oxidanylidene-butanenitrile Openeye Name: (3S)-3-methyl-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]-4-oxo-butanenitrile CAS Name: (3S)-3-methyl-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-4-oxobutanenitrile IUPAC Name: (3S)-3-methyl-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-4-oxobutanenitrile Traditional Name: (3S)-4-keto-4-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]-3-methyl-butyronitrile Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)CC#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10(8-9-16)14(18)17-11(2)13(20-15(17)19)12-6-4-3-5-7-12/h3-7,10-11,13H,8H2,1-2H3/t10-,11-,13-/m0/s1