[(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl ethanoate

Systemtic Name: [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl ethanoate Openeye Name: [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl acetate CAS Name: acetic acid [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl ester IUPAC Name: [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl acetate Traditional Name: acetic acid [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NCCC(=C2C=C1)NOCOC(=O)C

Isomeric SMILES

CC1=NC2=NCCC(=C2C=C1)NOCOC(=O)C

InChI

InChI=1S/C12H15N3O3/c1-8-3-4-10-11(5-6-13-12(10)14-8)15-18-7-17-9(2)16/h3-4,15H,5-7H2,1-2H3