(4S)-2-[4-(3-oxidanylpropoxy)phenyl]-N'-pentyl-4-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide

Systemtic Name: (4S)-2-[4-(3-oxidanylpropoxy)phenyl]-N'-pentyl-4-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide Openeye Name: (4S)-4-allyl-2-[4-(3-hydroxypropoxy)phenyl]-N'-pentyl-5H-oxazole-4-carbohydrazide CAS Name: (4S)-2-[4-(3-hydroxypropoxy)phenyl]-N'-pentyl-4-prop-2-enyl-5H-oxazole-4-carbohydrazide IUPAC Name: (4S)-2-[4-(3-hydroxypropoxy)phenyl]-N'-pentyl-4-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide Traditional Name: (4S)-4-allyl-N'-amyl-2-[4-(3-hydroxypropoxy)phenyl]-2-oxazoline-4-carbohydrazide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNNC(=O)C1(COC(=N1)C2=CC=C(C=C2)OCCCO)CC=C

Isomeric SMILES

CCCCCNNC(=O)[C@@]1(COC(=N1)C2=CC=C(C=C2)OCCCO)CC=C

InChI

InChI=1S/C21H31N3O4/c1-3-5-6-13-22-24-20(26)21(12-4-2)16-28-19(23-21)17-8-10-18(11-9-17)27-15-7-14-25/h4,8-11,22,25H,2-3,5-7,12-16H2,1H3,(H,24,26)/t21-/m0/s1