2,3-dihydro-1H-isoindol-1-yl 3-acetamido-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: 2,3-dihydro-1H-isoindol-1-yl 3-acetamido-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: isoindolin-1-yl 3-acetamido-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-propanoate CAS Name: 3-acetamido-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxopropanoic acid 2,3-dihydro-1H-isoindol-1-yl ester IUPAC Name: 2,3-dihydro-1H-isoindol-1-yl 3-acetamido-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxopropanoate Traditional Name: 3-acetamido-2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-propionic acid isoindolin-1-yl ester Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)OC3C4=CC=CC=C4CN3

Isomeric SMILES

CC(=O)NC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)OC3C4=CC=CC=C4CN3

InChI

InChI=1S/C21H17ClN4O4/c1-11(27)24-19(28)17(15-8-6-12-7-9-16(22)26-18(12)25-15)21(29)30-20-14-5-3-2-4-13(14)10-23-20/h2-9,17,20,23H,10H2,1H3,(H,24,27,28)