N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]pyridine-2-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[[(1S)-2-methyl-1-methylol-propyl]carbamoyl]propyl]picolinamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(C(C)C)NC(=O)C1=CC=CC=N1

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=N1

InChI

InChI=1S/C16H25N3O3/c1-10(2)13(9-20)18-16(22)14(11(3)4)19-15(21)12-7-5-6-8-17-12/h5-8,10-11,13-14,20H,9H2,1-4H3,(H,18,22)(H,19,21)/t13-,14+/m1/s1