ethyl 2-[(8-oxidanyl-1,6-naphthyridin-7-yl)carbonyl-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[(8-oxidanyl-1,6-naphthyridin-7-yl)carbonyl-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[benzyl-(8-hydroxy-1,6-naphthyridine-7-carbonyl)amino]acetate CAS Name: 2-[[(8-hydroxy-1,6-naphthyridin-7-yl)-oxomethyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-(8-hydroxy-1,6-naphthyridine-7-carbonyl)amino]acetate Traditional Name: 2-[benzyl-(8-hydroxy-1,6-naphthyridine-7-carbonyl)amino]acetic acid ethyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C2=NC=C3C=CC=NC3=C2O

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C2=NC=C3C=CC=NC3=C2O

InChI

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