(4R,5S)-5-[(E)-hept-1-enyl]-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-4-carbonitrile

Systemtic Name: (4R,5S)-5-[(E)-hept-1-enyl]-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-4-carbonitrile Openeye Name: (4R,5S)-3-benzyl-5-[(E)-hept-1-enyl]-2-oxo-oxazolidine-4-carbonitrile CAS Name: (4R,5S)-5-[(E)-hept-1-enyl]-2-oxo-3-(phenylmethyl)-4-oxazolidinecarbonitrile IUPAC Name: (4R,5S)-3-benzyl-5-[(E)-hept-1-enyl]-2-oxo-1,3-oxazolidine-4-carbonitrile Traditional Name: (4R,5S)-3-benzyl-5-[(E)-hept-1-enyl]-2-keto-oxazolidine-4-carbonitrile Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1C(N(C(=O)O1)CC2=CC=CC=C2)C#N

Isomeric SMILES

CCCCC/C=C/[C@H]1[C@H](N(C(=O)O1)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C18H22N2O2/c1-2-3-4-5-9-12-17-16(13-19)20(18(21)22-17)14-15-10-7-6-8-11-15/h6-12,16-17H,2-5,14H2,1H3/b12-9+/t16-,17+/m1/s1