[(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] piperidine-1-carboxylate

Systemtic Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] piperidine-1-carboxylate Openeye Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methylphenyl)ethylideneamino] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(Z)-1-(4-diethoxythiophosphoryloxy-2-methyl-phenyl)ethylideneamino] ester Formula: C19H29N2O5PS MolecularWeight: 428.482721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC(=C(C=C1)C(=NOC(=O)N2CCCCC2)C)C

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC(=C(C=C1)/C(=N\OC(=O)N2CCCCC2)/C)C

InChI

InChI=1S/C19H29N2O5PS/c1-5-23-27(28,24-6-2)26-17-10-11-18(15(3)14-17)16(4)20-25-19(22)21-12-8-7-9-13-21/h10-11,14H,5-9,12-13H2,1-4H3/b20-16-