ethyl 2-(1,10-phenanthrolin-2-ylcarbonylamino)ethanoate

Systemtic Name: ethyl 2-(1,10-phenanthrolin-2-ylcarbonylamino)ethanoate Openeye Name: ethyl 2-(1,10-phenanthroline-2-carbonylamino)acetate CAS Name: 2-[[oxo(1,10-phenanthrolin-2-yl)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(1,10-phenanthroline-2-carbonylamino)acetate Traditional Name: 2-(1,10-phenanthroline-2-carbonylamino)acetic acid ethyl ester Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)CNC(=O)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

InChI

InChI=1S/C17H15N3O3/c1-2-23-14(21)10-19-17(22)13-8-7-12-6-5-11-4-3-9-18-15(11)16(12)20-13/h3-9H,2,10H2,1H3,(H,19,22)