N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-2-phenoxy-nicotinamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=C(N=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)C1=C(N=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O3/c1-10(13(16)19)18-14(20)12-8-5-9-17-15(12)21-11-6-3-2-4-7-11/h2-10H,1H3,(H2,16,19)(H,18,20)/t10-/m1/s1