3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxidanylidene-pyrrolidin-1-yl]pent-4-enoic acid

Systemtic Name: 3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxidanylidene-pyrrolidin-1-yl]pent-4-enoic acid Openeye Name: 3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxo-pyrrolidin-1-yl]pent-4-enoic acid CAS Name: 3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxo-1-pyrrolidinyl]-4-pentenoic acid IUPAC Name: 3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxopyrrolidin-1-yl]pent-4-enoic acid Traditional Name: 3-[2-keto-3-[3-(1,8-naphthyridin-2-yl)propyl]pyrrolidino]pent-4-enoic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)O)N1CCC(C1=O)CCCC2=NC3=C(C=CC=N3)C=C2

Isomeric SMILES

C=CC(CC(=O)O)N1CCC(C1=O)CCCC2=NC3=C(C=CC=N3)C=C2

InChI

InChI=1S/C20H23N3O3/c1-2-17(13-18(24)25)23-12-10-15(20(23)26)5-3-7-16-9-8-14-6-4-11-21-19(14)22-16/h2,4,6,8-9,11,15,17H,1,3,5,7,10,12-13H2,(H,24,25)