(2S)-N-[(2S)-4-methyl-1-oxidanylidene-1-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]-1-phenethyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-4-methyl-1-oxidanylidene-1-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]-1-phenethyl-piperidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-3-methyl-1-(2-oxo-3H-1,3,4-oxadiazole-5-carbonyl)butyl]-1-phenethyl-piperidine-2-carboxamide CAS Name: (2S)-N-[(2S)-4-methyl-1-oxo-1-(2-oxo-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]-1-phenethyl-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(2S)-4-methyl-1-oxo-1-(2-oxo-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]-1-phenethylpiperidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-(2-keto-3H-1,3,4-oxadiazole-5-carbonyl)-3-methyl-butyl]-1-phenethyl-pipecolinamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NNC(=O)O1)NC(=O)C2CCCCN2CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=NNC(=O)O1)NC(=O)[C@@H]2CCCCN2CCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O4/c1-15(2)14-17(19(27)21-24-25-22(29)30-21)23-20(28)18-10-6-7-12-26(18)13-11-16-8-4-3-5-9-16/h3-5,8-9,15,17-18H,6-7,10-14H2,1-2H3,(H,23,28)(H,25,29)/t17-,18-/m0/s1