ethyl (2S)-2-(1,10-phenanthrolin-2-ylcarbonylamino)propanoate

Systemtic Name: ethyl (2S)-2-(1,10-phenanthrolin-2-ylcarbonylamino)propanoate Openeye Name: ethyl (2S)-2-(1,10-phenanthroline-2-carbonylamino)propanoate CAS Name: (2S)-2-[[oxo(1,10-phenanthrolin-2-yl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(1,10-phenanthroline-2-carbonylamino)propanoate Traditional Name: (2S)-2-(1,10-phenanthroline-2-carbonylamino)propionic acid ethyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H](C)NC(=O)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

InChI

InChI=1S/C18H17N3O3/c1-3-24-18(23)11(2)20-17(22)14-9-8-13-7-6-12-5-4-10-19-15(12)16(13)21-14/h4-11H,3H2,1-2H3,(H,20,22)/t11-/m0/s1