[5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] N-phenylcarbamate

Systemtic Name: [5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] N-phenylcarbamate Openeye Name: [5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [5-[(Z)-cyano(methoxyimino)methyl]-3,6-dihydro-2H-pyridin-1-yl] ester IUPAC Name: [5-[(Z)-C-cyano-N-methoxycarbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] ester Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CCCN(C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CO/N=C(\C#N)/C1=CCCN(C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4O3/c1-21-18-14(10-16)12-6-5-9-19(11-12)22-15(20)17-13-7-3-2-4-8-13/h2-4,6-8H,5,9,11H2,1H3,(H,17,20)/b18-14+