(4R)-4-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]hexanenitrile

Systemtic Name: (4R)-4-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]hexanenitrile Openeye Name: (4R)-4-[(4S)-4-benzyl-2-oxo-oxazolidine-3-carbonyl]hexanenitrile CAS Name: (4R)-4-[oxo-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]methyl]hexanenitrile IUPAC Name: (4R)-4-[(4S)-4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl]hexanenitrile Traditional Name: (4R)-4-[(4S)-4-benzyl-2-keto-oxazolidine-3-carbonyl]hexanenitrile Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-2-14(9-6-10-18)16(20)19-15(12-22-17(19)21)11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9,11-12H2,1H3/t14-,15+/m1/s1