1-(2,2-dimethylpropanoyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-1-pivaloyl-isonipecotamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C18H28N4O4/c1-12-10-14(20-26-12)19-15(23)11-21(5)16(24)13-6-8-22(9-7-13)17(25)18(2,3)4/h10,13H,6-9,11H2,1-5H3,(H,19,20,23)