2-acetamido-3-[(6-methoxyquinolin-3-yl)methoxy]-3-oxidanylidene-propanoate

Systemtic Name: 2-acetamido-3-[(6-methoxyquinolin-3-yl)methoxy]-3-oxidanylidene-propanoate Openeye Name: 2-acetamido-3-[(6-methoxy-3-quinolyl)methoxy]-3-oxo-propanoate CAS Name: 2-acetamido-3-[(6-methoxy-3-quinolinyl)methoxy]-3-oxopropanoate IUPAC Name: 2-acetamido-3-[(6-methoxyquinolin-3-yl)methoxy]-3-oxopropanoate Traditional Name: 2-acetamido-3-keto-3-[(6-methoxy-3-quinolyl)methoxy]propionate Formula: C16H15N2O6- MolecularWeight: 331.3001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)[O-])C(=O)OCC1=CN=C2C=CC(=CC2=C1)OC

Isomeric SMILES

CC(=O)NC(C(=O)[O-])C(=O)OCC1=CN=C2C=CC(=CC2=C1)OC

InChI

InChI=1S/C16H16N2O6/c1-9(19)18-14(15(20)21)16(22)24-8-10-5-11-6-12(23-2)3-4-13(11)17-7-10/h3-7,14H,8H2,1-2H3,(H,18,19)(H,20,21)/p-1