ethyl N-[4-methyl-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]butyl]carbamic acid ethyl ester Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CCC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C20H28N4O4/c1-4-27-20(26)22-16(12-14(2)3)13-21-17(25)10-11-18-23-24-19(28-18)15-8-6-5-7-9-15/h5-9,14,16H,4,10-13H2,1-3H3,(H,21,25)(H,22,26)