(6-ethoxyquinolin-8-yl) 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (6-ethoxyquinolin-8-yl) 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (6-ethoxy-8-quinolyl) 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid (6-ethoxy-8-quinolinyl) ester IUPAC Name: (6-ethoxyquinolin-8-yl) 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid (6-ethoxy-8-quinolyl) ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C=CC=N2)OC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C=CC=N2)OC(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-3-27-18-12-17-10-7-11-23-20(17)19(13-18)29-21(25)15(2)24-22(26)28-14-16-8-5-4-6-9-16/h4-13,15H,3,14H2,1-2H3,(H,24,26)