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

Systemtic Name: [(E)-(1-ethanoyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl ethanoate Openeye Name: [(E)-(1-acetyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl acetate CAS Name: acetic acid [(E)-(1-acetyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl ester IUPAC Name: [(E)-(1-acetyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl acetate Traditional Name: acetic acid [(E)-(1-acetyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NOCOC(=O)C)CCN2C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/OCOC(=O)C)/CCN2C(=O)C

InChI

InChI=1S/C14H17N3O4/c1-9-4-5-12-13(16-21-8-20-11(3)19)6-7-17(10(2)18)14(12)15-9/h4-5H,6-8H2,1-3H3/b16-13+