[(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] piperidine-1-carboxylate

Systemtic Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] piperidine-1-carboxylate Openeye Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(Z)-1-(4-diethoxythiophosphoryloxyphenyl)ethylideneamino] ester Formula: C18H27N2O5PS MolecularWeight: 414.456141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N2O5PS/c1-4-22-26(27,23-5-2)25-17-11-9-16(10-12-17)15(3)19-24-18(21)20-13-7-6-8-14-20/h9-12H,4-8,13-14H2,1-3H3/b19-15-