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

Systemtic Name: N-[(2S)-1-[[(2S)-1-chloranyl-3-methyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-(chloromethyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]pyridine-2-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-chloro-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-chloro-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-(chloromethyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]picolinamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2/c1-10(2)13(9-17)19-16(22)14(11(3)4)20-15(21)12-7-5-6-8-18-12/h5-8,10-11,13-14H,9H2,1-4H3,(H,19,22)(H,20,21)/t13-,14+/m1/s1