N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(2-pyridylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(2-pyridinylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(2-pyridylcarbamoyl)butyl]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-3-13(2)16(18(23)20-15-11-7-8-12-19-15)21-17(22)14-9-5-4-6-10-14/h4-13,16H,3H2,1-2H3,(H,21,22)(H,19,20,23)/t13-,16-/m0/s1