N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-5-[(4-fluorophenyl)methoxy]pyridine-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-5-[(4-fluorophenyl)methoxy]pyridine-2-carboxamide Openeye Name: N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-5-[(4-fluorophenyl)methoxy]pyridine-2-carboxamide CAS Name: N-[(2S)-1-amino-1-oxopropan-2-yl]-5-[(4-fluorophenyl)methoxy]-2-pyridinecarboxamide IUPAC Name: N-[(2S)-1-amino-1-oxopropan-2-yl]-5-[(4-fluorophenyl)methoxy]pyridine-2-carboxamide Traditional Name: N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-5-(4-fluorobenzyl)oxy-picolinamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=NC=C(C=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)C1=NC=C(C=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FN3O3/c1-10(15(18)21)20-16(22)14-7-6-13(8-19-14)23-9-11-2-4-12(17)5-3-11/h2-8,10H,9H2,1H3,(H2,18,21)(H,20,22)/t10-/m0/s1