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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)C(=O)N1C(C(OC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC[C@H](CC#N)C(=O)N1[C@H]([C@H](OC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H18N2O3/c1-3-12(9-10-17)15(19)18-11(2)14(21-16(18)20)13-7-5-4-6-8-13/h4-8,11-12,14H,3,9H2,1-2H3/t11-,12+,14-/m0/s1