ethyl (1Z)-N-(5-cyano-1H-imidazol-4-yl)-2-(phenylmethoxycarbonylamino)ethanimidate

Systemtic Name: ethyl (1Z)-N-(5-cyano-1H-imidazol-4-yl)-2-(phenylmethoxycarbonylamino)ethanimidate Openeye Name: ethyl (1Z)-2-(benzyloxycarbonylamino)-N-(5-cyano-1H-imidazol-4-yl)ethanimidate CAS Name: (1Z)-N-(5-cyano-1H-imidazol-4-yl)-2-(phenylmethoxycarbonylamino)ethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(5-cyano-1H-imidazol-4-yl)-2-(phenylmethoxycarbonylamino)ethanimidate Traditional Name: (1Z)-2-(benzyloxycarbonylamino)-N-(5-cyano-1H-imidazol-4-yl)acetimidic acid ethyl ester Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=C(NC=N1)C#N)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCO/C(=N\C1=C(NC=N1)C#N)/CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17N5O3/c1-2-23-14(21-15-13(8-17)19-11-20-15)9-18-16(22)24-10-12-6-4-3-5-7-12/h3-7,11H,2,9-10H2,1H3,(H,18,22)(H,19,20)/b21-14-