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

Systemtic Name: (4S)-2-[4-(3-oxidanylpropoxy)phenyl]-N'-phenyl-4-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide Openeye Name: (4S)-4-allyl-2-[4-(3-hydroxypropoxy)phenyl]-N'-phenyl-5H-oxazole-4-carbohydrazide CAS Name: (4S)-2-[4-(3-hydroxypropoxy)phenyl]-N'-phenyl-4-prop-2-enyl-5H-oxazole-4-carbohydrazide IUPAC Name: (4S)-2-[4-(3-hydroxypropoxy)phenyl]-N'-phenyl-4-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide Traditional Name: (4S)-4-allyl-2-[4-(3-hydroxypropoxy)phenyl]-N'-phenyl-2-oxazoline-4-carbohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(COC(=N1)C2=CC=C(C=C2)OCCCO)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

C=CC[C@]1(COC(=N1)C2=CC=C(C=C2)OCCCO)C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-2-13-22(21(27)25-24-18-7-4-3-5-8-18)16-29-20(23-22)17-9-11-19(12-10-17)28-15-6-14-26/h2-5,7-12,24,26H,1,6,13-16H2,(H,25,27)/t22-/m0/s1