3-[[7-(3-azanylpropoxy)-4-oxidanylidene-quinolizin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[7-(3-azanylpropoxy)-4-oxidanylidene-quinolizin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-[[7-(3-aminopropoxy)-4-oxo-quinolizine-2-carbonyl]amino]propanoic acid CAS Name: 3-[[[7-(3-aminopropoxy)-4-oxo-2-quinolizinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[7-(3-aminopropoxy)-4-oxoquinolizine-2-carbonyl]amino]propanoic acid Traditional Name: 3-[[7-(3-aminopropoxy)-4-keto-quinolizine-2-carbonyl]amino]propionic acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN2C1=CC(=CC2=O)C(=O)NCCC(=O)O)OCCCN

Isomeric SMILES

C1=CC(=CN2C1=CC(=CC2=O)C(=O)NCCC(=O)O)OCCCN

InChI

InChI=1S/C16H19N3O5/c17-5-1-7-24-13-3-2-12-8-11(9-14(20)19(12)10-13)16(23)18-6-4-15(21)22/h2-3,8-10H,1,4-7,17H2,(H,18,23)(H,21,22)