ethyl (1S,2S)-2-[[phenethyl(pyridin-2-ylcarbonyl)amino]methyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-[[phenethyl(pyridin-2-ylcarbonyl)amino]methyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[[phenethyl(pyridine-2-carbonyl)amino]methyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[[[oxo(2-pyridinyl)methyl]-phenethylamino]methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[[phenethyl(pyridine-2-carbonyl)amino]methyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[[phenethyl(picolinoyl)amino]methyl]cyclopropanecarboxylic acid ethyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]1CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H24N2O3/c1-2-26-21(25)18-14-17(18)15-23(13-11-16-8-4-3-5-9-16)20(24)19-10-6-7-12-22-19/h3-10,12,17-18H,2,11,13-15H2,1H3/t17-,18+/m1/s1