N-[(2R)-1-methoxybutan-2-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(2R)-1-methoxybutan-2-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1R)-1-(methoxymethyl)propyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(2R)-1-methoxybutan-2-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(2R)-1-methoxybutan-2-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(1R)-1-(methoxymethyl)propyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CCC1=NN=C(O1)CCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](COC)NC(=O)CCC1=NN=C(O1)CCC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O3/c1-3-15(13-23-2)19-16(22)10-12-18-21-20-17(24-18)11-9-14-7-5-4-6-8-14/h4-8,15H,3,9-13H2,1-2H3,(H,19,22)/t15-/m1/s1