[(E)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [(E)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] 2-(3-methylphenoxy)ethanoate Openeye Name: [(E)-(2-amino-1-diethoxyphosphoryl-2-oxo-ethylidene)amino] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [(E)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] ester IUPAC Name: [(E)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [(E)-(2-amino-1-diethoxyphosphoryl-2-keto-ethylidene)amino] ester Formula: C15H21N2O7P MolecularWeight: 372.310201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NOC(=O)COC1=CC=CC(=C1)C)C(=O)N)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/OC(=O)COC1=CC=CC(=C1)C)/C(=O)N)OCC

InChI

InChI=1S/C15H21N2O7P/c1-4-22-25(20,23-5-2)15(14(16)19)17-24-13(18)10-21-12-8-6-7-11(3)9-12/h6-9H,4-5,10H2,1-3H3,(H2,16,19)/b17-15+