ethyl 2-[[2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]acetate CAS Name: 2-[[oxo-[2-oxo-1-(phenylmethyl)-1,8-naphthyridin-3-yl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]acetate Traditional Name: 2-[(1-benzyl-2-keto-1,8-naphthyridine-3-carbonyl)amino]acetic acid ethyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-2-27-17(24)12-22-19(25)16-11-15-9-6-10-21-18(15)23(20(16)26)13-14-7-4-3-5-8-14/h3-11H,2,12-13H2,1H3,(H,22,25)