ethyl (1S,2S)-2-[[(phenylmethyl)-pyrazin-2-ylcarbonyl-amino]methyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-[[(phenylmethyl)-pyrazin-2-ylcarbonyl-amino]methyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[[benzyl(pyrazine-2-carbonyl)amino]methyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[[[oxo(2-pyrazinyl)methyl]-(phenylmethyl)amino]methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[[benzyl(pyrazine-2-carbonyl)amino]methyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[[benzyl(pyrazinoyl)amino]methyl]cyclopropanecarboxylic acid ethyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1CN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]1CN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H21N3O3/c1-2-25-19(24)16-10-15(16)13-22(12-14-6-4-3-5-7-14)18(23)17-11-20-8-9-21-17/h3-9,11,15-16H,2,10,12-13H2,1H3/t15-,16+/m1/s1