N-[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(1R)-1-carbamoyl-2-methyl-propyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[(1R)-1-carbamoyl-2-methyl-propyl]-1,6-naphthyridine-2-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=NC2=C(C=C1)C=NC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)N)NC(=O)C1=NC2=C(C=C1)C=NC=C2

InChI

InChI=1S/C14H16N4O2/c1-8(2)12(13(15)19)18-14(20)11-4-3-9-7-16-6-5-10(9)17-11/h3-8,12H,1-2H3,(H2,15,19)(H,18,20)/t12-/m1/s1