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

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-1,6-naphthyridine-2-carboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-7(11(13)17)15-12(18)10-3-2-8-6-14-5-4-9(8)16-10/h2-7H,1H3,(H2,13,17)(H,15,18)/t7-/m1/s1