(2R)-N-cyclopropyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(C)C(=O)NC3CC3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C16H22N4O3/c1-3-8-20(11(2)15(21)17-12-6-7-12)10-14-18-19-16(23-14)13-5-4-9-22-13/h4-5,9,11-12H,3,6-8,10H2,1-2H3,(H,17,21)/t11-/m1/s1