(phenylmethyl) 3-oxidanyl-2-[(8-oxidanylquinolin-7-yl)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-oxidanyl-2-[(8-oxidanylquinolin-7-yl)carbonylamino]propanoate Openeye Name: benzyl 3-hydroxy-2-[(8-hydroxyquinoline-7-carbonyl)amino]propanoate CAS Name: 3-hydroxy-2-[[(8-hydroxy-7-quinolinyl)-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-hydroxy-2-[(8-hydroxyquinoline-7-carbonyl)amino]propanoate Traditional Name: 3-hydroxy-2-[(8-hydroxyquinoline-7-carbonyl)amino]propionic acid benzyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C20H18N2O5/c23-11-16(20(26)27-12-13-5-2-1-3-6-13)22-19(25)15-9-8-14-7-4-10-21-17(14)18(15)24/h1-10,16,23-24H,11-12H2,(H,22,25)