(3S)-1-ethyl-4-oxidanylidene-7-(phenylmethyl)-2,3-dihydro-1,8-naphthyridine-3-carboxylate

Systemtic Name: (3S)-1-ethyl-4-oxidanylidene-7-(phenylmethyl)-2,3-dihydro-1,8-naphthyridine-3-carboxylate Openeye Name: (3S)-7-benzyl-1-ethyl-4-oxo-2,3-dihydro-1,8-naphthyridine-3-carboxylate CAS Name: (3S)-1-ethyl-4-oxo-7-(phenylmethyl)-2,3-dihydro-1,8-naphthyridine-3-carboxylate IUPAC Name: (3S)-7-benzyl-1-ethyl-4-oxo-2,3-dihydro-1,8-naphthyridine-3-carboxylate Traditional Name: (3S)-7-benzyl-1-ethyl-4-keto-2,3-dihydro-1,8-naphthyridine-3-carboxylate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(=O)C2=C1N=C(C=C2)CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCN1C[C@@H](C(=O)C2=C1N=C(C=C2)CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-2-20-11-15(18(22)23)16(21)14-9-8-13(19-17(14)20)10-12-6-4-3-5-7-12/h3-9,15H,2,10-11H2,1H3,(H,22,23)/p-1/t15-/m0/s1