N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(1R)-1-carbamoyl-3-methyl-butyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[(1R)-1-carbamoyl-3-methyl-butyl]-1,6-naphthyridine-2-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-9(2)7-13(14(16)20)19-15(21)12-4-3-10-8-17-6-5-11(10)18-12/h3-6,8-9,13H,7H2,1-2H3,(H2,16,20)(H,19,21)/t13-/m1/s1