2-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]ethanoic acid

Systemtic Name: 2-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]ethanoic acid Openeye Name: 2-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]acetic acid CAS Name: 2-[[1-oxo-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]amino]acetic acid IUPAC Name: 2-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]acetic acid Traditional Name: 2-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]acetic acid Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCC(=O)NCC(=O)O

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCC(=O)NCC(=O)O

InChI

InChI=1S/C14H19N3O3/c18-12(16-9-13(19)20)5-1-4-11-7-6-10-3-2-8-15-14(10)17-11/h6-7H,1-5,8-9H2,(H,15,17)(H,16,18)(H,19,20)