ethyl 4-azanyl-1-[(2R)-butan-2-yl]-2-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-azanyl-1-[(2R)-butan-2-yl]-2-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-amino-1-[(1R)-1-methylpropyl]-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-1-[(2R)-butan-2-yl]-2-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-1-[(2R)-butan-2-yl]-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-2-keto-1-[(1R)-1-methylpropyl]-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=C(C=CC=N2)C(=C(C1=O)C(=O)OCC)N

Isomeric SMILES

CC[C@@H](C)N1C2=C(C=CC=N2)C(=C(C1=O)C(=O)OCC)N

InChI

InChI=1S/C15H19N3O3/c1-4-9(3)18-13-10(7-6-8-17-13)12(16)11(14(18)19)15(20)21-5-2/h6-9H,4-5,16H2,1-3H3/t9-/m1/s1