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

Systemtic Name: (4S)-4-methyl-5-oxidanylidene-5-[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]pentanenitrile Openeye Name: (4S)-5-[(4R)-4-benzyl-2-oxo-oxazolidin-3-yl]-4-methyl-5-oxo-pentanenitrile CAS Name: (4S)-4-methyl-5-oxo-5-[(4R)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]pentanenitrile IUPAC Name: (4S)-5-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-4-methyl-5-oxopentanenitrile Traditional Name: (4S)-5-[(4R)-4-benzyl-2-keto-oxazolidin-3-yl]-5-keto-4-methyl-valeronitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#N)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CCC#N)C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-12(6-5-9-17)15(19)18-14(11-21-16(18)20)10-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,10-11H2,1H3/t12-,14+/m0/s1