(4R)-6-methylidene-4-[[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]octanenitrile

Systemtic Name: (4R)-6-methylidene-4-[[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]octanenitrile Openeye Name: (4R)-4-[(4R)-4-benzyl-2-oxo-oxazolidine-3-carbonyl]-6-methylene-octanenitrile CAS Name: (4R)-6-methylene-4-[oxo-[(4R)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]methyl]octanenitrile IUPAC Name: (4R)-4-[(4R)-4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl]-6-methylideneoctanenitrile Traditional Name: (4R)-4-[(4R)-4-benzyl-2-keto-oxazolidine-3-carbonyl]-6-ethyl-hept-6-enenitrile Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-15(2)12-17(10-7-11-21)19(23)22-18(14-25-20(22)24)13-16-8-5-4-6-9-16/h4-6,8-9,17-18H,2-3,7,10,12-14H2,1H3/t17-,18-/m1/s1