N-[(2S)-1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-hexan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[(2S)-1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-hexan-2-yl]-3-phenyl-propanamide Openeye Name: N-[(1S)-1-[5-(2-furyl)-1,3,4-oxadiazole-2-carbonyl]pentyl]-3-phenyl-propanamide CAS Name: N-[(2S)-1-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-oxohexan-2-yl]-3-phenylpropanamide IUPAC Name: N-[(2S)-1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1-oxohexan-2-yl]-3-phenylpropanamide Traditional Name: N-[(1S)-1-[5-(2-furyl)-1,3,4-oxadiazole-2-carbonyl]pentyl]-3-phenyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1=NN=C(O1)C2=CC=CO2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C(=O)C1=NN=C(O1)C2=CC=CO2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-2-3-10-16(22-18(25)13-12-15-8-5-4-6-9-15)19(26)21-24-23-20(28-21)17-11-7-14-27-17/h4-9,11,14,16H,2-3,10,12-13H2,1H3,(H,22,25)/t16-/m0/s1