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

Systemtic Name: 4-azanyl-2-oxidanylidene-1-[(1R)-1-phenylethyl]-1,8-naphthyridine-3-carboxylate Openeye Name: 4-amino-2-oxo-1-[(1R)-1-phenylethyl]-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-2-oxo-1-[(1R)-1-phenylethyl]-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-amino-2-oxo-1-[(1R)-1-phenylethyl]-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-2-keto-1-[(1R)-1-phenylethyl]-1,8-naphthyridine-3-carboxylate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

InChI

InChI=1S/C17H15N3O3/c1-10(11-6-3-2-4-7-11)20-15-12(8-5-9-19-15)14(18)13(16(20)21)17(22)23/h2-10H,18H2,1H3,(H,22,23)/p-1/t10-/m1/s1