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

Systemtic Name: (3R)-3-[[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]carbonyl]hex-5-enenitrile Openeye Name: (3R)-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidine-3-carbonyl]hex-5-enenitrile CAS Name: (3R)-3-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-oxomethyl]-5-hexenenitrile IUPAC Name: (3R)-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbonyl]hex-5-enenitrile Traditional Name: (3R)-3-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidine-3-carbonyl]hex-5-enenitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-7-14(10-11-18)16(20)19-12(2)15(22-17(19)21)13-8-5-4-6-9-13/h3-6,8-9,12,14-15H,1,7,10H2,2H3/t12-,14+,15-/m0/s1