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

Systemtic Name: [3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxidanylidene-pyrrolidin-1-yl] ethanoate Openeye Name: [3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxo-pyrrolidin-1-yl] acetate CAS Name: acetic acid [3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxo-1-pyrrolidinyl] ester IUPAC Name: [3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl] acetate Traditional Name: acetic acid [2-keto-3-[2-(1,8-naphthyridin-2-yl)ethyl]pyrrolidino] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CCC(C1=O)CCC2=NC3=C(C=CC=N3)C=C2

Isomeric SMILES

CC(=O)ON1CCC(C1=O)CCC2=NC3=C(C=CC=N3)C=C2

InChI

InChI=1S/C16H17N3O3/c1-11(20)22-19-10-8-13(16(19)21)5-7-14-6-4-12-3-2-9-17-15(12)18-14/h2-4,6,9,13H,5,7-8,10H2,1H3