3-(2,3-dihydrofuro[2,3-b]pyridin-6-yl)-3-[2-oxidanylidene-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid

Systemtic Name: 3-(2,3-dihydrofuro[2,3-b]pyridin-6-yl)-3-[2-oxidanylidene-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid Openeye Name: 3-(2,3-dihydrofuro[2,3-b]pyridin-6-yl)-3-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid CAS Name: 3-(2,3-dihydrofuro[2,3-b]pyridin-6-yl)-3-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1-pyrrolidinyl]propanoic acid IUPAC Name: 3-(2,3-dihydrofuro[2,3-b]pyridin-6-yl)-3-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid Traditional Name: 3-(2,3-dihydrofuro[2,3-b]pyridin-6-yl)-3-[2-keto-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidino]propionic acid Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCC3CCN(C3=O)C(CC(=O)O)C4=NC5=C(CCO5)C=C4

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCC3CCN(C3=O)C(CC(=O)O)C4=NC5=C(CCO5)C=C4

InChI

InChI=1S/C25H30N4O4/c30-22(31)15-21(20-9-7-17-11-14-33-24(17)28-20)29-13-10-18(25(29)32)3-1-5-19-8-6-16-4-2-12-26-23(16)27-19/h6-9,18,21H,1-5,10-15H2,(H,26,27)(H,30,31)