2-(cyclopropylamino)ethanoyl 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-4-yl)butanoate

Systemtic Name: 2-(cyclopropylamino)ethanoyl 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-4-yl)butanoate Openeye Name: [2-(cyclopropylamino)acetyl] 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-4-yl)butanoate CAS Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-4-yl)butanoic acid [2-(cyclopropylamino)-1-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)acetyl] 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-4-yl)butanoate Traditional Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-4-yl)butyric acid [2-(cyclopropylamino)acetyl] ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2NC1)CCCC(=O)OC(=O)CNC3CC3

Isomeric SMILES

C1CC2=C(C=CN=C2NC1)CCCC(=O)OC(=O)CNC3CC3

InChI

InChI=1S/C17H23N3O3/c21-15(23-16(22)11-20-13-6-7-13)5-1-3-12-8-10-19-17-14(12)4-2-9-18-17/h8,10,13,20H,1-7,9,11H2,(H,18,19)