N-[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-N-phenacyl-pyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-N-phenacyl-pyridine-2-carboxamide Openeye Name: N-[(1R)-1-carbamoyl-2-methyl-propyl]-N-phenacyl-pyridine-2-carboxamide CAS Name: N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-N-phenacyl-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-N-phenacylpyridine-2-carboxamide Traditional Name: N-[(1R)-1-carbamoyl-2-methyl-propyl]-N-phenacyl-picolinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C)[C@H](C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C19H21N3O3/c1-13(2)17(18(20)24)22(19(25)15-10-6-7-11-21-15)12-16(23)14-8-4-3-5-9-14/h3-11,13,17H,12H2,1-2H3,(H2,20,24)/t17-/m1/s1